2-piperidin-4-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1CCNCC1
Isomeric SMILES
CCC(C#N)C1CCNCC1
InChI
InChI=1S/C9H16N2/c1-2-8(7-10)9-3-5-11-6-4-9/h8-9,11H,2-6H2,1H3
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
- tert-butyl 4-(2-cyclobutylethanoyloxy)piperidine-1-carboxylate
- (phenylmethyl) 2-oxidanyl-2-(1,2,3,6-tetrahydropyridin-4-yl)propanoate
- 2-(5H-1,2-benzothiazin-8-ylmethyl)-N-(1H-imidazol-5-yl)-5-methyl-N-phenyl-5H-1,2-oxazole-4-carboxamide
- 2-quinoxalin-5-ylethanoate
- 2-quinoxalin-5-ylethanoic acid
- 2H-1,2-benzothiazin-8-yl propanoate
- 2-methyldodecan-2-ol hydrochloride
- 2-phenyl-2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethanoic acid
- N-[1-(phenylmethyl)piperidin-4-yl]sulfamate
- 2-(2H-1,2-benzothiazin-8-yl)ethanol
