2-[(3-methylphenyl)amino]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NCC#N
Isomeric SMILES
CC1=CC(=CC=C1)NCC#N
InChI
InChI=1S/C9H10N2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,11H,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
- 2-[(2-methoxyphenyl)amino]ethanenitrile
- 2-pyridin-4-ylethanoic acid
- 4-(4-azanyl-3-chloranyl-phenoxy)-2-chloranyl-aniline
- (3-tert-butylphenyl) N,N-di(propan-2-yl)carbamate
- (3-tert-butylphenyl) N,N-dipentylcarbamate
- (3-tert-butylphenyl) N,N-dihexylcarbamate
- N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]ethanamide
- dimethyl-[2-(5-oxidanyl-1-benzothiophen-3-yl)ethyl]azanium chloride
- 3-(2-dimethylaminoethyl)-1-benzothiophen-5-ol
- 2-(5-methoxy-1-benzothiophen-3-yl)ethyl-dimethyl-azanium chloride
