1-(6-methylpyridin-3-yl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(CO)O
Isomeric SMILES
CC1=NC=C(C=C1)C(CO)O
InChI
InChI=1S/C8H11NO2/c1-6-2-3-7(4-9-6)8(11)5-10/h2-4,8,10-11H,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
- 4,5-bis(chloranyl)-6-(chloromethyl)pyrimidine
- 6-methyl-3,5-bis(oxidanyl)-1-propyl-2,3-dihydropyridin-4-one
- 1-[4-(4-fluoranylphenoxy)phenyl]propan-1-amine
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1S)-1-[2,2,2-tris(fluoranyl)ethoxy]hexoxy]oxan-2-yl]methyl ethanoate
- 1-[4-(5-nitropyridin-2-yl)oxyphenyl]propan-1-amine
- 5-chloranyl-6-ethyl-N-[1-(4-pyridin-3-yloxyphenyl)propyl]pyrimidin-4-amine
- 4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]-2-methyl-propyl]phenol
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-(2-bromoethyloxy)propan-2-yloxy]oxan-2-yl]methyl ethanoate
- (2S,3R,4S,5S,6R)-2-[2-(2-bromoethyloxy)propan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- [(3aR,4S,6aR,8S,9aR,9bR)-4-[2-(hydroxymethyl)prop-2-enoyloxy]-3,6,9-trimethylidene-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] 2-(hydroxymethyl)prop-2-enoate
