1H-pyridin-2-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1.O
Isomeric SMILES
C1=CC(=O)NC=C1.O
InChI
InChI=1S/C5H5NO.H2O/c7-5-3-1-2-4-6-5;/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
- 4-(2-hexadecoxyphenyl)-2-phenyl-1H-pyrazol-5-one
- N4-butyl-N1,N1-diethyl-2-methyl-benzene-1,4-diamine
- 4-[(E)-but-1-enyl]aniline
- 4-(cyclopenten-1-yl)aniline
- N,N-di(propan-2-yl)thiohydroxylamine trifluoride
- N,N-diethyl-1-sulfanyl-piperidin-2-amine difluoride
- N,N-diethyl-1-sulfanyl-piperidin-2-amine
- 4-azanyl-1-[3-fluoranyl-1-methyl-2,4-bis(oxidanyl)cyclopentyl]pyrimidin-2-one
- methyl 2-(4-acetamido-2-fluoranyl-3-oxidanyl-cyclopentyl)ethanoate
- 1-[3-fluoranyl-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-iodanyl-pyrimidine-2,4-dione
