4-(1-cyclopropylethylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NCCCC#N
Isomeric SMILES
CC(C1CC1)NCCCC#N
InChI
InChI=1S/C9H16N2/c1-8(9-4-5-9)11-7-3-2-6-10/h8-9,11H,2-5,7H2,1H3
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-(1-cyclopropylethylamino)-1-(4-methylpiperazin-1-yl)ethanone
- 1-cyclopropyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine
- N-[(5-chloranylthiophen-2-yl)methyl]-1-cyclopropyl-ethanamine
- N-(2-cyanoethyl)-2-(1-cyclopropylethylamino)ethanamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropyl-ethanamine
- 1-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-1-cyclopropyl-ethanamine
- 1-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]ethanamine
- 2-(1-cyclopropylethylamino)-N-methyl-N-propan-2-yl-ethanamide
- 1-cyclopropyl-N-(quinolin-2-ylmethyl)ethanamine
