1,6-dimethyl-2H-pyridin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CCN1C)O
Isomeric SMILES
CC1=C(C=CCN1C)O
InChI
InChI=1S/C7H11NO/c1-6-7(9)4-3-5-8(6)2/h3-4,9H,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
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; propan-2-one
- 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methyl-3-phenylmethoxy-pyridin-4-one
- propan-2-one; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 2-methyl-3-phenylmethoxy-1H-pyridin-4-one; propane-1,2,3-triol
- 1-(2-azanylcyclopropyl)butane-1,2,3,4-tetrol
- (2E,4E,6E,8E)-14-(dioxidanyl)icosa-2,4,6,8-tetraenoic acid
- 3,12-bis(methoxymethoxy)-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- [12-acetyloxy-17-[5-(dioctylamino)-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanoate
- methyl 4-[3,12-bis(methoxymethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- [12-acetyloxy-17-[5-(dioctylamino)-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-3-[[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]methoxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanoate
