piperidin-2-ylmethyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCC1CCCCN1
Isomeric SMILES
CCCC(=O)OCC1CCCCN1
InChI
InChI=1S/C10H19NO2/c1-2-5-10(12)13-8-9-6-3-4-7-11-9/h9,11H,2-8H2,1H3
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
- (1-ethylpiperidin-4-yl)methyl ethanoate
- 3,4-dihydro-2H-thieno[2,3-f][1,4]thiazepin-5-one
- N,3,4-trimethyl-3-propan-2-yl-pentanamide
- 1-chloranyl-4-(2-nitroethyl)benzene
- (1S,2S)-1-(4-chlorophenyl)-2-fluoranyl-cyclopropan-1-amine
- methyl (3S,5R)-2-methyl-3,5-bis(oxidanyl)cyclohexene-1-carboxylate
- 4-nitro-7-oxidanyl-octanenitrile
- 1-fluoranyl-2-(4-methylphenyl)benzene
- 4-phenyl-1,2-thiazole-3-carbonitrile
- (2S,3S,3aR,4S,5S,6aR)-2-methoxy-3,4-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-ol
