3-methylpiperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCNC1O
Isomeric SMILES
CC1CCCNC1O
InChI
InChI=1S/C6H13NO/c1-5-3-2-4-7-6(5)8/h5-8H,2-4H2,1H3
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
- cyclopentyl-[(3S,5S)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5-[4-(trifluoromethyloxy)phenyl]piperidin-1-yl]methanone
- 6-methoxypiperidin-3-amine
- 1-[(3S,5S)-3-(4-methoxyphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2,2-dimethyl-propan-1-one
- 2-chloranylpiperidine-3-carbonitrile
- 4-methyl-5-nitro-piperidin-2-ol
- 3-methoxy-2-nitro-piperidine
- 4-chloranyl-3-nitro-piperidine
- 3-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]-2-phenyl-1H-isoquinoline-4-carboxamide
- 3,6-dimethyl-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]-2-phenyl-1H-isoquinoline-4-carboxamide
- 2,3-dimethyl-4-nitro-1-oxidanyl-piperidin-1-ium
