1-methyl-3,4-dihydro-2H-pyridin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC=C1O
Isomeric SMILES
CN1CCCC=C1O
InChI
InChI=1S/C6H11NO/c1-7-5-3-2-4-6(7)8/h4,8H,2-3,5H2,1H3
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-phenylpyridin-1-ium-4-carboxamide chloride
- 1-phenylpyridin-1-ium-4-carboxamide
- 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethyl-(2-hydroxyethyl)azanium chloride
- 4-azanyl-1-[2-(2-hydroxyethylamino)ethyl]pyrimidin-2-one
- (E)-3-[2-[(Z)-pent-1-enyl]phenyl]prop-2-enoyl chloride
- 1-azanyl-3-[4-(dihydroxyboranyl)phenyl]cyclobutane-1-carboxylic acid
- methyl 2,4-bis(chloranyl)-5-methoxy-benzoate
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropanoic acid
- 3-(3,5-dimethyl-2-nitro-phenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3,5-dimethyl-2-nitro-phenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
