3-[(phenylmethyl)amino]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC#N
Isomeric SMILES
C1=CC=C(C=C1)CNCCC#N
InChI
InChI=1S/C10H12N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,8-9H2
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
- trimethoxymethylbenzene
- 9,9-dimethyl-7,11-dioxaspiro[5.5]undecane
- 2,2,2-tris(fluoranyl)-1-(3-fluorophenyl)ethanone
- 2-azanyl-6-methyl-1H-pteridin-4-one
- 2,4-dimethoxy-6-oxidanyl-benzaldehyde
- 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
- 4-(cyclohexen-1-yl)phenol
- 1,2-dimethoxy-4-nitro-benzene
- 1-(4-fluorophenyl)pentan-1-one
- 4-azanyl-2-nitro-benzenesulfonic acid
