1,4-oxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C=N1
Isomeric SMILES
C1=COC(=O)C=N1
InChI
InChI=1S/C4H3NO2/c6-4-3-5-1-2-7-4/h1-3H
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-(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
- (3-methyl-3-sulfo-butyl)-propyl-azanium
