2-[(phenylmethyl)amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)NCC1=CC=CC=C1
Isomeric SMILES
CCCC(C#N)NCC1=CC=CC=C1
InChI
InChI=1S/C12H16N2/c1-2-6-12(9-13)14-10-11-7-4-3-5-8-11/h3-5,7-8,12,14H,2,6,10H2,1H3
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
- magnesium iodanylmethane chloride
- 2,6-dimethyl-3,4,5,6-tetrahydro-1H-isoquinoline-4-carbonitrile
- 4-chloranyl-2,4-dimethyl-dec-5-yne
- 4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)pyridine
- 3,3-bis(chloromethyl)-5,5-dimethyl-1,2,4-trioxolane
- N-[(E)-4-methylpent-3-en-2-ylideneamino]aniline
- (E)-3-(3-chlorophenyl)prop-2-enoyl chloride
- 3-butylheptane-2,3-diol
- sodium 2,5-bis(chloranyl)benzenethiolate
- 5-octa-2,3-dienylcyclohexa-1,3-diene
