octyl (2R)-piperidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1CCCCN1
Isomeric SMILES
CCCCCCCCOC(=O)[C@H]1CCCCN1
InChI
InChI=1S/C14H27NO2/c1-2-3-4-5-6-9-12-17-14(16)13-10-7-8-11-15-13/h13,15H,2-12H2,1H3/t13-/m1/s1
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-[(E)-dec-1-enyl]benzenecarbonitrile
- 4-[(Z)-1-methylsulfanyl-2-thiophen-2-yl-ethenyl]morpholine
- [(2R,3R)-2,3-dibutyl-1-methyl-aziridin-2-yl]-trimethyl-silane
- [2-[2-(dihydroxyboranyl)phenyl]phenyl]boronic acid
- 2,3-bis(bromanyl)cyclopent-2-en-1-ol
- (4S,5S)-4-iodanyl-5-oxidanyl-hexan-3-one
- methyl N-[4-[(3E)-3-hydroxyiminobutyl]phenyl]carbamate
- (1S,2R)-2-azanyl-6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-(2-fluorophenyl)-N-piperidin-4-yl-ethanamide
- 2-(2-bromophenyl)-N,N-dimethyl-propan-2-amine
