2-[(4-methylphenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(C#N)C#N
Isomeric SMILES
CC1=CC=C(C=C1)CC(C#N)C#N
InChI
InChI=1S/C11H10N2/c1-9-2-4-10(5-3-9)6-11(7-12)8-13/h2-5,11H,6H2,1H3
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
- methyl 4,4-dimethyl-3-phenyl-pentanoate
- 4-methyl-N,6-diphenyl-pyrimidin-2-amine
- N,4-dimethyl-6-phenyl-pyrimidin-2-amine
- 6-(4-methoxyphenyl)-4-methyl-1-phenyl-pyrimidine-2-thione
- 1-butan-2-ylpyrrolidine
- N-butyl-2-chloranyl-N-methyl-quinazolin-4-amine
- isoquinolin-1-ylmethanethiol
- (2-phenyl-1,3-thiazol-4-yl) ethanoate
- 1-diethoxyphosphoryloctan-1-ol
- 2-(1-diethoxyphosphorylethyl)isoindole-1,3-dione
