(Z)-3-(3,5-dimethoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=C(C#N)C2=CC=CC=N2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OC
InChI
InChI=1S/C16H14N2O2/c1-19-14-8-12(9-15(10-14)20-2)7-13(11-17)16-5-3-4-6-18-16/h3-10H,1-2H3/b13-7+
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
- 8-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-7-oxidanyl-4-phenyl-6-propyl-chromen-2-one
- (Z)-3-(4-bromanylthiophen-2-yl)-2-pyridin-2-yl-prop-2-enenitrile
- (2R)-2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide
- (Z)-3-(5-bromanylthiophen-2-yl)-2-pyridin-2-yl-prop-2-enenitrile
- 5,8-dimethyl-3-(2-piperidin-1-ium-1-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indole
- cyclopentyl-[(2S)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]azanium
- 5-nitro-N2-[[(2R)-oxolan-2-yl]methyl]-N4-(phenylmethyl)pyrimidine-2,4,6-triamine
- (Z)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile
- methyl (3aS,6aS)-5-[3,5-bis(chloranyl)phenyl]-1-nitroso-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- (Z)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-pyridin-2-yl-prop-2-enenitrile
