6H-1,2-oxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)NO1
Isomeric SMILES
C1C=CC(=O)NO1
InChI
InChI=1S/C4H5NO2/c6-4-2-1-3-7-5-4/h1-2H,3H2,(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
- 1,4-oxazin-2-one
- 3-(4-fluorophenyl)-1,4-oxazin-2-one
- ethanedioic acid; piperazine
- (phenylmethyl) N-[3-(2-aminophenyl)-3-oxidanylidene-propyl]-N-(phenylmethyl)carbamate
- 2,2-bis(chloranyl)ethanol; bis(chloranyl)methane
- N-[4-[2-(2-morpholin-4-ylethoxy)ethoxy]phenyl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride
- 2-azanyl-2-(1-azanylethyl)tetradecanoic acid
- 3-azanyl-2-[1-azanylethyl(dodecyl)amino]butanoic acid hydrochloride
- 3-azanyl-2-[1-azanylethyl(dodecyl)amino]butanoic acid
- sodium trichloride
