4H-1,2-oxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CONC1=O
Isomeric SMILES
C1C=CONC1=O
InChI
InChI=1S/C4H5NO2/c6-4-2-1-3-7-5-4/h1,3H,2H2,(H,5,6)
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
- 3-bromanyl-1,4-benzoxazin-2-one
- 4-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-ylmethylamino)cyclohexane-1-carboxylic acid
- 8-bromanyl-6-fluoranyl-4-[(4-fluorophenyl)methyl]-1,4-benzoxazin-3-one
- 4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]cyclohexane-1-carboxylic acid
- 6-fluoranyl-4-(phenylmethyl)-8-piperazin-1-yl-1,4-benzoxazin-3-one hydrochloride
- 1H-pyrido[3,4-b][1,4]thiazin-2-one
- 8-fluoranyl-6-methoxy-1H-quinolin-4-one
- 4-(1,3,4-oxathiazinan-4-ylsulfinyl)-1,3,4-oxathiazinane
- methyl 2-(6-methylpyridin-3-yl)oxyethanoate
- 4-[3-(chloromethylsulfonylamino)-2-oxidanyl-phenyl]piperazine-1-carboxylic acid
