2-methyl-1,3-oxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)CO1
Isomeric SMILES
CC1=NC(=O)CO1
InChI
InChI=1S/C4H5NO2/c1-3-5-4(6)2-7-3/h2H2,1H3
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
- (E)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(3-fluorophenyl)prop-2-en-1-one
- 2-(benzenecarbonothioylamino)ethanoic acid
- 1H-imidazo[4,5-b]pyrazin-2-amine
- dimethyl 8-methoxy-5H-pyridazino[4,5-b]indole-1,4-dicarboxylate
- tert-butyl N-[(4S,5S)-2,2-dimethyl-4-[(E)-2-methyl-3-[(2S,6R)-4-methylidene-6-(3-trimethylsilylprop-2-ynyl)oxan-2-yl]prop-2-enyl]-1,3-dioxan-5-yl]carbamate
- 4-phenyl-2-(3-phenylmethoxyprop-1-ynyl)-1,3-oxazole
- 2-[(2R,4S)-4-(methoxymethoxy)-2-phenylmethoxy-hept-6-enyl]-1,3-dithiane
- 4-(phenoxymethyl)-5-(3-phenoxyprop-1-ynyl)-1-(phenylmethyl)-1,2,3-triazole
- 4-(methoxymethyl)-1-(2-methoxy-3-phenoxy-propyl)-5-(3-methoxyprop-1-ynyl)-1,2,3-triazole
