3-piperidin-1-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#N)N1CCCCC1
Isomeric SMILES
CC(CC#N)N1CCCCC1
InChI
InChI=1S/C9H16N2/c1-9(5-6-10)11-7-3-2-4-8-11/h9H,2-5,7-8H2,1H3
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
- 4-chloranyl-6-(1-fluoroethyl)-1,3,5-triazin-2-amine
- 2-(7-methoxy-1-naphthalen-2-ylsulfonyl-indol-3-yl)-N,N-dimethyl-ethanamine
- 4-chloranyl-6-(1-fluoranylpropyl)-1,3,5-triazin-2-amine
- 2-[2,5-bis(fluoranyl)-4-nitro-phenyl]-6-chloranyl-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-(4-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 6-bromanyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 6-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 6,8-bis(chloranyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
