1-butyl-5-methyl-piperidine-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC(C(C(C1)O)O)C
Isomeric SMILES
CCCCN1CC(C(C(C1)O)O)C
InChI
InChI=1S/C10H21NO2/c1-3-4-5-11-6-8(2)10(13)9(12)7-11/h8-10,12-13H,3-7H2,1-2H3
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
- 3-propan-2-yl-1-propyl-5-[[4-[2-(trifluoromethylsulfonylamino)phenyl]phenyl]methyl]pyrazole-4-carboxamide
- (3S,6S,9S,15S,18S)-6-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-12-(1H-indol-3-ylmethyl)-15-(naphthalen-2-ylmethyl)-3-(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- (2S)-3-(carboxymethyl)-4-[(E)-1-(3-nitrophenyl)prop-1-en-2-yl]pyrrolidine-2-carboxylic acid
- (2S)-3-(carboxymethyl)-4-propan-2-yl-pyrrolidine-2-carboxylic acid
- 1-butylpiperidine-3,4,5-triol
- (1-methyl-3-nitro-pyrrol-2-yl)methyl N-[3-(chloromethyl)-1-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]carbamate
- (1-methyl-2-nitro-pyrrol-3-yl)methyl N-[3-(chloromethyl)-1-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]carbamate
- 7-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid chloride
- 7-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid
- 7-[3-azanyl-3-(hydroxymethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid chloride
