2-[(4-methylphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C(C#N)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C=C(C#N)C#N
InChI
InChI=1S/C11H8N2/c1-9-2-4-10(5-3-9)6-11(7-12)8-13/h2-6H,1H3
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
- cyclopropylmethyl 2,4-dinitrobenzoate
- cyclopropylmethyl 3,5-dinitrobenzoate
- 3-methyl-3-propyl-cyclopropane-1,1,2,2-tetracarbonitrile
- 3,3-diethylcyclopropane-1,1,2,2-tetracarbonitrile
- 3-methyl-3-propan-2-yl-cyclopropane-1,1,2,2-tetracarbonitrile
- 3,7,7-tris(chloranyl)-2,4,5-trimethyl-bicyclo[4.2.0]octa-1(6),2,4-triene
- cyclopropylmethyl 4-nitrobenzoate
- ethyl 1,2,2-tricyano-3,3-dimethyl-cyclopropane-1-carboxylate
- 1-bromanyl-2,3,5,6-tetramethyl-4-(trichloromethyl)benzene
- 1-fluoranyl-2,3,4,6-tetramethyl-5-(trichloromethyl)benzene
