2-[(4-cyanophenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C#N)C#N)C#N
Isomeric SMILES
C1=CC(=CC=C1CC(C#N)C#N)C#N
InChI
InChI=1S/C11H7N3/c12-6-10-3-1-9(2-4-10)5-11(7-13)8-14/h1-4,11H,5H2
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
- 6-methyl-5-prop-2-ynylsulfanyl-2H-1,2,4-triazin-3-one
- methyl (1R,3R)-3-(cyanomethyl)-2,2-dimethyl-cyclobutane-1-carboxylate
- (1S,2R)-2-azanyl-1-(4-methylphenyl)propane-1,3-diol
- 1-(dimethylamino)-2-[methyl(sulfamoyl)amino]ethane
- (3,5-dimethyl-1-propyl-pyrazol-4-yl)boronic acid
- 2-(2-butylcyclopropyl)-1,3,2-dioxaborinane
- 4-carbamimidoyl-2-fluoranyl-benzoic acid
- (2-methoxyphenyl) methyl carbonate
- 1-(4-fluorophenyl)ethyl ethanoate
- methyl 4-(5-oxidanylidenecyclopenten-1-yl)butanoate
