2-[(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=CC=C2C#N)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=C/C2=CC=CC=C2C#N)/C#N)OC
InChI
InChI=1S/C18H14N2O2/c1-21-17-8-7-14(10-18(17)22-2)16(12-20)9-13-5-3-4-6-15(13)11-19/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
- 5-(6-azanyl-2-fluoranyl-purin-9-yl)-2-(hydroxymethyl)oxolane-2-carbonitrile
- (Z)-2-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile
- [3-acetyloxy-5-(6-azanyl-2-fluoranyl-purin-9-yl)-2-cyano-oxolan-2-yl]methyl ethanoate
- disodium [6-[4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl phosphate
- (Z)-3-[4-(diethoxymethyl)phenyl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile
- (E)-2-(3,4-dimethoxyphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile
- 1-fluoranyl-2-(1-methoxyethoxymethoxy)benzene
- phenylperoxymethanethioic S-acid
- 2,4-bis(1-methoxyethoxymethoxy)benzaldehyde
- 2-(6-azanyl-2-fluoranyl-purin-9-yl)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2-triethylsilylethynyl)oxolan-3-ol
