3-(2-aminophenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC#N)N
Isomeric SMILES
C1=CC=C(C(=C1)CCC#N)N
InChI
InChI=1S/C9H10N2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,11H2
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-cyclopropyl-2-methyl-cyclobutan-1-one
- methyl (2Z)-2-(2,2,3,3-tetramethylcyclobutylidene)ethanoate
- 2-(3-phenylsulfanylpropyl)cycloheptan-1-one
- (3aR,7aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
- 2-[2-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium-1-yl]benzoate
- (2Z)-N,N,3-trimethylpenta-2,4-dien-1-amine
- (2Z)-N,N-dimethylpenta-2,4-dien-1-amine
- 4-[2-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium-1-yl]benzoate
- (2E,4E)-N,N-dimethyl-5-phenyl-penta-2,4-dien-1-amine
- 1,1-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-ium iodide
