2-[(Z)-2-methyl-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C(C)C=C(C#N)C#N
Isomeric SMILES
CC1=CC=C(C=C1)/C=C(/C)\C=C(C#N)C#N
InChI
InChI=1S/C14H12N2/c1-11-3-5-13(6-4-11)7-12(2)8-14(9-15)10-16/h3-8H,1-2H3/b12-7-
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
- 2-[(Z)-3-(4-fluorophenyl)-2-methyl-prop-2-enylidene]propanedinitrile
- 2-[(Z)-3-(3-fluorophenyl)-2-methyl-prop-2-enylidene]propanedinitrile
- 2-[(Z)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile
- methyl (2Z,4E,6E,8E)-9-(4-ethynyl-1,3,5-trimethyl-pyrrol-2-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- methyl (2Z,4E)-5-(4-ethanoyl-1,3,5-trimethyl-pyrrol-2-yl)-3-methyl-penta-2,4-dienoate
- (3Z)-3-(phenylmethylidene)-1-[(Z)-(phenylmethylidene)amino]indol-2-one
- 3-[[4-[(Z)-[2-(2-chloranyl-5-nitro-phenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-imidazol-4-ylidene]methyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- 3-[[4-[(Z)-[2-(2-chloranyl-5-nitro-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-imidazol-4-ylidene]methyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- 3-[[4-[(Z)-[2-(2-chloranyl-5-nitro-phenyl)-1-(3-chlorophenyl)-5-oxidanylidene-imidazol-4-ylidene]methyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- (2Z)-4a-methoxy-9a-oxidanyl-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]-4,9-dihydroxanthene-1,3-dione
