2-[1-(3-methoxyphenyl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C1=CC(=CC=C1)OC
Isomeric SMILES
CC(=C(C#N)C#N)C1=CC(=CC=C1)OC
InChI
InChI=1S/C12H10N2O/c1-9(11(7-13)8-14)10-4-3-5-12(6-10)15-2/h3-6H,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
- 2-(2,3-dihydroinden-1-ylidene)propanedinitrile
- 2-fluoren-9-ylidenepropanedinitrile
- 2-oxidanylidene-7,8-dihydro-6H-acenaphthylene-1-carboxamide
- 2-(3-oxidanylbutyl)phenol
- 6-(4-hydroxyphenyl)hexanoic acid
- 7-ethyl-1H-indole-2,3-dione
- 2,2,2-tris(chloranyl)-N-(2-ethylphenyl)ethanamide
- [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl N,N-diethylcarbamate
- (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) N,N-diethylcarbamate
- (2,4-dimethylphenyl)methyl N,N-diethylcarbamate
