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2-azanyl-3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
2-azanyl-3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNC(=C(C#N)N)C#N)C=C(C1=O)Br
Isomeric SMILES
COC1=CC(=CNC(=C(C#N)N)C#N)C=C(C1=O)Br
InChI
InChI=1S/C12H9BrN4O2/c1-19-11-3-7(2-8(13)12(11)18)6-17-10(5-15)9(16)4-14/h2-3,6,17H,16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[1-[(3-aminophenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione
- 1-(4-bromophenyl)-5-[(4-chlorophenyl)-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
- N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]ethanoic acid
- 4-(dimethylamino)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide
- 1-[[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-3-phenyl-urea
- 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one
- 4-[(2,2-dimethylhydrazinyl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-[[5-(4-chlorophenyl)-4-cyclohexyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide
- methyl 2-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3-(1H-indol-3-yl)propanoate
