2-[(3-methylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)C#N
Isomeric SMILES
CC1=CC(=CC=C1)NC(C)C#N
InChI
InChI=1S/C10H12N2/c1-8-4-3-5-10(6-8)12-9(2)7-11/h3-6,9,12H,1-2H3
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-(3-oxidanylidenebutanoyl)naphthalene-1-carboxamide
- N-(4-aminophenyl)-3-oxidanylidene-butanamide
- 4-(2-chloroethylsulfonylmethylidene)cyclohexa-2,5-diene-1-carbonyl chloride
- 2-(2-chloroethylsulfonylmethyl)benzoic acid
- N2,N2,N5,N5-tetraethylpyridine-2,5-diamine
- 2-azanyl-4-[[4-(2-chloroethylsulfonylmethyl)phenyl]carbonylamino]benzenesulfonic acid
- (3-azanyl-2,4-dimethyl-phenyl)-phenyl-methanone
- 3-chloranyl-2-ethyl-aniline
- 2-azanylbenzenesulfonic acid; benzoyl chloride
- 3-[(2,5-dimethoxyphenyl)amino]propanenitrile
