4-[1-cyano-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OC
InChI
InChI=1S/C19H16N2O2/c1-3-23-18-9-6-15(11-19(18)22-2)10-17(13-21)16-7-4-14(12-20)5-8-16/h4-11H,3H2,1-2H3
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
- N-[(4-methylphenyl)methyl]-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide
- 2-[(2,4-dichlorophenyl)amino]-4-(phenylcarbonyl)-4,5-dihydro-1H-pyrimidin-6-one
- N-(6-methylpyridin-2-yl)-5-nitro-2-piperidin-1-yl-benzamide
- 4-azanyl-N-[2-(pyridin-4-ylmethylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride
- 2-(azepan-1-yl)-N-(6-methylpyridin-2-yl)-5-nitro-benzamide
- N-(2-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-(phenylmethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidine-2,5-dione
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide
- 2-(4-bromanylphenoxy)-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 1-(2-ethoxy-3-methoxy-phenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride
