4-[1-cyano-2-(4-methoxy-3-nitro-phenyl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C17H11N3O3/c1-23-17-7-4-13(9-16(17)20(21)22)8-15(11-19)14-5-2-12(10-18)3-6-14/h2-9H,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
- 5,6-dimethyl-1-[4-(3-methyl-4-nitro-phenoxy)butyl]benzimidazole
- 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(2-tert-butylsulfanylethyl)ethanamide
- ethanedioic acid; 1-[2-(2-fluoranylphenoxy)ethylamino]propan-2-ol
- 1-[2-(2-fluoranylphenoxy)ethylamino]propan-2-ol
- 4-(2-bromanyl-4-methyl-phenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine; ethanedioic acid
- N-(3-oxidanylidene-3-piperidin-1-yl-propyl)benzenesulfonamide
- 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
- 3-[5-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)propanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide
