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The Chemryt database contains numerous compounds with calculated properties. Our database offers various molecule features, including molecular weight, mutagenicity, tumorigenicity, and 3D-structure visualization. We also provide a smart search function that allows you to search for chemicals based on their structure, sub-structure, SMILES and InChI.

  Molecule Name   Molecule Formula   ChemrytIQ
(NZ)-N-[[2,4-diamino-5-[(Z)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamineC8H10N4O2
2,5-bis[(E)-2-carboxylatoethenyl]terephthalateC14H6O8
(E)-2-cyano-3-(2-hydroxy-3,5-dinitrophenyl)prop-2-enamideC10H6N4O6
2-[(5Z)-5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acidC12H7NO5BrIS
(E)-2-cyano-3-(2-hydroxy-3,5-diiodophenyl)prop-2-enamideC10H6N2O2I2
2-amino-3,5-dichloro-N'-hydroxybenzenecarboximidamideC7H7N3OCl2
2-amino-3,5-dichloro-N'-hydroxybenzenecarboximidamideC7H7N3OCl2
(E)-2-cyano-3-(3,5-dibromo-2-hydroxyphenyl)prop-2-enamideC10H6N2O2Br2
6-[(E)-2-(5-bromo-2,4-dihydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dioneC12H8N3O6Br
(E)-3-(2,4,5-trifluorophenyl)prop-2-enoic acidC9H5O2F3
2,3,4,5-tetrafluoro-N'-hydroxybenzenecarboximidamideC7H4N2OF4
bis(2,4,5-trichlorophenyl) (E)-but-2-enedioateC16H6O4Cl6
4-[(E)-2-(2,4-dichloro-5-nitrophenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-oneC13H6N3O3Cl2F3
dipotassium;1,8-dihydroxy-4,5-dinitro-9,10-dioxoanthracene-2,7-disulfonateK.K.C14H4N2O14S2
2-(5-aminotetrazol-1-yl)-N-[(Z)-(2,4-dichloro-5-nitrophenyl)methylideneamino]acetamideC10H8N8O3Cl2
azane;2,4,6,8-tetranitronaphthalene-1,5-diolC10H4N4O10.H3N.H3N
7-bromo-4-chloro-3H-imidazo[4,5-c]pyridineC6H3N3BrCl
[(Z)-2-(5-nitro-2,4-dioxopyrimidin-1-yl)ethylideneamino]ureaC7H8N6O5
4-chloro-5-nitrobenzene-1,2-diamineC6H6N3O2Cl
N,8-dihydroxy-5,12-dinitro-10,11-dioxotricyclo[5.3.1.12,6]dodeca-4,8-dien-3-imine oxideC12H9N3O9
5-[(Z)-2-bromoethenyl]-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dioneC11H13N2O6Br
3,5-dibromo-2-[(E)-4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acidC18H8O8Br4
(NE)-N-[[5-[(E)-hydroxyiminomethyl]-2,4-dinitrophenyl]methylidene]hydroxylamineC8H6N4O6
2-amino-4-chloro-5-(trifluoromethyl)-8H-pyrido[2,3-d]pyrimidin-7-oneC8H4N4OClF3
5,7-dichloro-1H-imidazo[4,5-b]pyridineC6H3N3Cl2
azane;2-(2-hydroxy-3,5-dinitrophenyl)-4,6-dinitrophenolC12H6N4O10.H3N.H3N
4-amino-N'-hydroxypyrimidine-5-carboximidamideC5H7N5O
(NZ)-N-[[2,3,4-triamino-5-[(Z)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamineC8H11N5O2
[(Z)-[2,4-diamino-5-[(Z)-(carbamoylhydrazinylidene)methyl]phenyl]methylideneamino]ureaC10H14N8O2
[(Z)-2-(5-nitro-2,4-dioxopyrimidin-1-yl)ethylideneamino]thioureaC7H8N6O4S
  Chemryt Chemical Database