2-[(phenylmethyl)amino]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC#N
Isomeric SMILES
C1=CC=C(C=C1)CNCC#N
InChI
InChI=1S/C9H10N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,7-8H2
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-[nitroso-(phenylmethyl)amino]ethanoic acid
- 4-chloranyl-1-methoxy-2-[2,2,2-tris(chloranyl)-1-(5-chloranyl-2-methoxy-phenyl)ethyl]benzene
- (8-chloranyl-2-phenyl-quinolin-4-yl)-piperidin-2-yl-methanol
- 1-(6H-phenanthridin-5-yl)ethanone
- 2-bromanyl-1-(9-chloranylphenanthren-3-yl)propan-1-one
- methyl 9-phenyl-10H-phenanthrene-9-carboxylate
- 3-(dibutylamino)-1-phenanthren-2-yl-propan-1-one
- pyrazol-1-ylmethanol
- 4-[(2,4-dichlorophenyl)methylsulfanyl]-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-amine
- 5,7-dimethyl-4-methylsulfanyl-pyrido[2,3-d]pyrimidin-2-amine
