methane; 1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC(=O)NC=C1
Isomeric SMILES
C.C1=CC(=O)NC=C1
InChI
InChI=1S/C5H5NO.CH4/c7-5-3-1-2-4-6-5;/h1-4H,(H,6,7);1H4
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
- 9H-pyrido[3,4-b]indole hydrate hydrochloride
- pyrrolidine hydrochloride
- 2-hydroxyethyl-dimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium chloride
- 2-hydroxyethyl-dimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 1H-quinoline-2-thione hydrochloride
- chloranylethane hydrochloride
- buta-1,3-diene; (E)-but-2-enedioic acid
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate
- N'-(6-methoxyquinolin-8-yl)-N'-methyl-butane-1,4-diamine diphosphate
- pyridine dihydrochloride
