(3Z)-2-methylidene-3-[(4-methylphenyl)methylidene]butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C(C#N)C(=C)C#N
Isomeric SMILES
CC1=CC=C(C=C1)/C=C(\C#N)/C(=C)C#N
InChI
InChI=1S/C13H10N2/c1-10-3-5-12(6-4-10)7-13(9-15)11(2)8-14/h3-7H,2H2,1H3/b13-7+
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-phenyl-4-(2-pyrrolidin-1-ylethoxy)aniline
- 2,3-di(nonan-5-ylidene)butanedinitrile
- N-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-amine
- (2E)-2-(cyclopropylmethylidene)-3-methylidene-butanedinitrile
- N-[4-(2-dimethylaminoethyloxy)phenyl]-4-nitro-N-phenyl-benzamide
- N-phenyl-N-[4-(2-piperazin-1-ylethoxy)phenyl]benzamide
- N-phenyl-N-(phenylmethyl)-4-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline
- 4-[2-(diphenethylamino)ethoxy]-N-phenyl-aniline
- N-[4-[2-(cyclohexylamino)ethoxy]phenyl]-4-ethoxy-aniline
- 5-chloranyl-N-[4-(2-diethylaminoethyloxy)phenyl]-2,4-dinitro-aniline
