1,2-dihydropyridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)O
Isomeric SMILES
C1=CC(NC=C1)O
InChI
InChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1-7H
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-[3-[bis(oxidanyl)methyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]methanediol
- methyl 2-(1,3-dimethylimidazolidin-2-ylidene)-3-oxidanylidene-butanoate
- 3-(1,3-dimethylimidazolidin-2-ylidene)pentane-2,4-dione
- 3-butyl-4-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-N-phenyl-1,3-thiazol-2-imine
- 2-(1,3-dimethyl-1,3-diazinan-2-ylidene)propanedinitrile
- 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one
- 3-(dimethylamino)-3-methylsulfanyl-2-(phenylcarbonyl)prop-2-enenitrile
- 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- azanide; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(5+); ruthenium(6+); samarium; heptacyanide; pentahydrate
- 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
