6-[(Z)-2-(4-methoxyphenyl)ethenyl]naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C=C(C=C3)C#N
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\C2=CC3=C(C=C2)C=C(C=C3)C#N
InChI
InChI=1S/C20H15NO/c1-22-20-10-6-15(7-11-20)2-3-16-4-8-19-13-17(14-21)5-9-18(19)12-16/h2-13H,1H3/b3-2-
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-nitrophenyl)methyl]-N'-phenyl-propane-1,3-diamine
- 6-[(3-ethyl-4-methyl-phenyl)amino]-3-prop-2-enyl-1H-pyrimidine-2,4-dione
- 2-(2-propoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one
- 3-(4-methoxyphenyl)-4-piperidin-1-yl-1H-pyridazin-6-one
- 2-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile
- 2-(4-ethylphenyl)-2-(phenylsulfonyl)ethanenitrile
- spiro[1,2-dihydroindene-3,3'-2,4-dihydro-1$l^{6},2-benzothiazine] 1',1'-dioxide
- [3-[(4-methylphenyl)carbamothioyl]phenyl] ethanoate
- 1-(2,3-dihydrobenzo[f][1,4]benzoxathiin-3-yl)pyrrolidin-2-one
- 5-azanyl-6-(2-methoxyphenyl)sulfanyl-2,3-dihydroinden-1-one
