4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)C#N)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=C/C2=CC=C(C=C2)C#N)/C#N)OC
InChI
InChI=1S/C18H14N2O2/c1-21-17-8-7-15(10-18(17)22-2)16(12-20)9-13-3-5-14(11-19)6-4-13/h3-10H,1-2H3/b16-9+
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
- (3E)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile
- 2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,7-phenanthrolin-1-one
- N-(4-phenylazanylquinazolin-6-yl)prop-2-enamide
- diethyl (1R,5R,6S,7R)-4,4-bis(oxidanylidene)-4$l^{6}-thiabicyclo[3.2.0]heptane-6,7-dicarboxylate
- 7-fluoranyl-4-[1-(2-hydroxyethyl)piperidin-4-yl]-2H-isoquinolin-1-one
- [(2S)-5-pyrrolidin-1-ylpent-3-yn-2-yl] N-(4-fluorophenyl)carbamate
- (1S,7aR)-4-oxidanyl-1-(phenylsulfonyl)-1,6,7,7a-tetrahydroinden-2-one
- N-phenyl-2-(phenylsulfamoyl)ethanamide
- (3S,6R,7R,8R)-8-ethenyl-7-methoxy-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol
- 4-nitro-N-(4-propylcyclohexyl)benzamide
