1,2-dimethylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCN1C)O
Isomeric SMILES
CC1C(CCCN1C)O
InChI
InChI=1S/C7H15NO/c1-6-7(9)4-3-5-8(6)2/h6-7,9H,3-5H2,1-2H3
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
- (1-ethyl-3,3-dimethyl-2-oxidanylidene-indol-6-yl) hydrogen carbonate
- 2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxamide
- 6-(dioxidanyl)-1,2-dihydropyrimidine
- N-(4-fluorophenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-carboxamide
- 3,3-dimethyl-2-oxidanylidene-N-phenyl-1H-indole-5-carboxamide
- N-(2-cyanophenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide
- 4,4-dimethyl-2-oxidanylidene-N-pyridin-4-yl-1,3-dihydroquinoline-7-carboxamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide
- (2-oxidanylidene-1,3-dihydroindol-7-yl) hydrogen carbonate
- N-(4-methoxyphenyl)-4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinoline-7-carboxamide
