2-methyl-4H-1,2-oxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC=CO1
Isomeric SMILES
CN1C(=O)CC=CO1
InChI
InChI=1S/C5H7NO2/c1-6-5(7)3-2-4-8-6/h2,4H,3H2,1H3
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
- barium(2+); cobalt(2+); fluoride
- 2-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]aniline
- (Z)-N,N-dimethyl-3-phenyl-3-thiophen-2-yloxy-prop-2-en-1-amine
- (E)-3-(2-ethoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine
- 2-oxidanyl-5-sulfo-naphthalene-1-diazonium
- (E)-N,N-dimethyl-3-naphthalen-2-yloxy-3-phenyl-prop-2-en-1-amine
- 1-diazonio-6-sulfo-naphthalen-2-olate
- 2-oxidanyl-6-sulfo-naphthalene-1-diazonium
- N-ethenyl-4-methyl-N-(4-methylphenyl)aniline
- N-ethenyl-4-methoxy-N-(4-methoxyphenyl)aniline
