1,2-dihydropyridine-2,6-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC(=C1)O)O
Isomeric SMILES
C1=CC(NC(=C1)O)O
InChI
InChI=1S/C5H7NO2/c7-4-2-1-3-5(8)6-4/h1-4,6-8H
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-dihydropyrimidin-2-ylcyanamide
- methanesulfonate; 1-methylquinolin-1-ium-4-carbaldehyde
- (E)-3-[(6-chloranylpyridin-3-yl)methylamino]prop-1-ene-1-thiol
- 4-methylbenzenesulfonate; 1-methylquinolin-1-ium-2-carbaldehyde; hydrate
- 3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]pyridine-4-carbaldehyde
- methyl (2-methanoylphenyl)methanesulfonate
- (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
- 4,5-dihydro-1H-1,2,3-triazol-1-ium
- butanoate; 2,2,4-trimethylpentane
- 4-sulfocarbonylbenzoate
