(Z)-2,3-bis(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC(=C(C=C2)OC)OC3CCCC3)OC4CCCC4
InChI
InChI=1S/C27H31NO4/c1-29-24-13-11-19(16-26(24)31-22-7-3-4-8-22)15-21(18-28)20-12-14-25(30-2)27(17-20)32-23-9-5-6-10-23/h11-17,22-23H,3-10H2,1-2H3/b21-15+
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,N-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enamide
- N,N-bis(3,4-dimethoxyphenyl)propanamide
- 2,2-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]propanenitrile
- (Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enenitrile
- 1,1-bis(3,4-dimethoxyphenyl)butan-2-one
- N,N-bis(3-ethoxy-4-methoxy-phenyl)propanamide
- N,N-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]propanamide
- N,N-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enamide
- 2,2-bis(3,4-dimethoxyphenyl)propanenitrile
- 2-(4-fluorophenyl)quinoline-3-carbonitrile
