2-methyl-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=O)O1
Isomeric SMILES
CC1=NC=CC(=O)O1
InChI
InChI=1S/C5H5NO2/c1-4-6-3-2-5(7)8-4/h2-3H,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
- (3R)-1-phenylpentan-3-ol
- ethyl (E)-6-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-hex-4-enoate
- 2-(4-methylphenyl)sulfonyl-1,3,4,5,6,7-hexahydroisoindole-5-carbonitrile
- (Z)-7,8-dipropylhexadec-7-en-5,11-diyne
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-methylsulfanylphenyl)imidazolidin-2-one
- (2-dodecyloxiran-2-yl)oxy-trimethyl-silane
- (4R)-2,4-dimethyl-4-(phenylmethoxymethyl)-3-propan-2-yloxy-cyclohex-2-en-1-one
- 2-chloranylanthracene-1,9-dicarboxylic acid
- 7-chloranylanthracene-1,9-dicarboxylic acid
- [(1R)-3-methylcyclohex-2-en-1-yl] (3R)-3-methyl-4-phenylmethoxy-butanoate
