1H-pyridin-4-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC1=O.O
Isomeric SMILES
C1=CNC=CC1=O.O
InChI
InChI=1S/C5H5NO.H2O/c7-5-1-3-6-4-2-5;/h1-4H,(H,6,7);1H2
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
- heptyl pyridin-4-yl carbonate
- 3-(3-hexadecoxyphenyl)-2-phenyl-1H-pyrazol-5-one
- 1-(ethylamino)-3-methyl-4-[(phenylmethyl)amino]-2-[2-(sulfinoamino)ethyl]benzene; methane
- 1-(ethylamino)-3-methyl-4-[(phenylmethyl)amino]-2-[2-(sulfinoamino)ethyl]benzene
- azanium 2,4-dinitro-6-[(2Z)-2-[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenolate
- dimethyl(dioctadecyl)azanium; 4-methylbenzenesulfonate
- 4-chloranyl-5,6-bis(fluoranyl)-2-methyl-isoindole-1,3-dione
- dioctadecylazanium; 4-methylbenzenesulfonate
- N-(4-phenylphenyl)cyclohexanimine
- dioctadecylazanium hydroxide
