2,2-bis(3-ethoxy-4-methoxy-phenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C)(C#N)C2=CC(=C(C=C2)OC)OCC)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C)(C#N)C2=CC(=C(C=C2)OC)OCC)OC
InChI
InChI=1S/C21H25NO4/c1-6-25-19-12-15(8-10-17(19)23-4)21(3,14-22)16-9-11-18(24-5)20(13-16)26-7-2/h8-13H,6-7H2,1-5H3
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
- (Z)-2,3-bis(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enenitrile
- 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
