3,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC#N)C2=CC(=C(C=C2)OC)C=C3CCCC3)C=C4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC#N)C2=CC(=C(C=C2)OC)C=C3CCCC3)C=C4CCCC4
InChI
InChI=1S/C29H33NO2/c1-31-28-13-11-23(19-25(28)17-21-7-3-4-8-21)27(15-16-30)24-12-14-29(32-2)26(20-24)18-22-9-5-6-10-22/h11-14,17-20,27H,3-10,15H2,1-2H3
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-fluorophenyl)methyl]-5-[4-[methyl(prop-2-enyl)amino]butoxy]-2,3-dihydroindole-1-carbothioamide
- 4-[4-(diethylamino)phenyl]-6-(4-methylphenyl)-5-phenyl-3,4-dihydro-1H-pyrimidine-2-thione
- 6-methyl-2-[(E)-octadec-8-enoxy]-3,1-benzoxazin-4-one
- 1-methyl-3-[4-(2-methylpentan-2-ylsulfanyl)phenyl]-1-(1-methylsulfonylpiperidin-4-yl)urea
- 5-(3-chlorophenyl)-3-[(4-iodophenyl)amino]-5-methyl-oxolan-2-one
- (E)-N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-3-chloranyl-prop-2-enamide
- 2,2-dimethyl-N-[2,2,2-tris(chloranyl)-1-[(2-nitrophenyl)carbamothioylamino]ethyl]propanamide
- N-[3-chloranyl-5-(trifluoromethyl)phenyl]-4-(2-pyridin-3-ylethyl)isoquinolin-1-amine
- 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-(3-morpholin-4-yl-2-oxidanyl-propyl)-1,2,4-oxadiazol-5-one hydrochloride
- 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-(3-morpholin-4-yl-2-oxidanyl-propyl)-1,2,4-oxadiazol-5-one
