1-(1,2-dihydropyridin-2-yl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)C(CO)O
Isomeric SMILES
C1=CC(NC=C1)C(CO)O
InChI
InChI=1S/C7H11NO2/c9-5-7(10)6-3-1-2-4-8-6/h1-4,6-10H,5H2
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
- 1,2-dihydropyridin-2-yl-(4-methylpiperazin-1-yl)methanone
- 3-[6-(2-bromanylethanoyl)pyridin-2-yl]sulfanylpropanoic acid
- N-(1,2-dihydropyridin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 5H-benzo[c][1]benzazepine
- 4H-furo[2,3-e][1,2]oxazine
- 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N,2-bis(oxidanyl)benzamide
- 2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]-2-oxidanyl-ethanoic acid
- 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzohydrazide
- 3-(1,2-dihydropyridin-2-yloxy)propanoic acid
- 3-(dimethylamino)-1,2-dihydropyridine-2-carboxylic acid
