3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)N1
Isomeric SMILES
C1=COC(=O)N1
InChI
InChI=1S/C3H3NO2/c5-3-4-1-2-6-3/h1-2H,(H,4,5)
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
- 5-methylsulfanyl-N2,N2-di(propan-2-yl)benzene-1,2,3-triamine
- 2-methoxy-6-methyl-5,8-bis(oxidanyl)-7-(2-oxidanylpropyl)naphthalene-1,4-dione
- thallium(1+); tin(2+); disulfate
- N-dodecyl-N-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (3-chlorophenyl)-(3,4-dichlorophenyl)diazene
- aluminum 3-azanyl-2,5-bis(chloranyl)benzoate
- 3,4-bis(chloranyl)-N-phenethyl-benzamide
- [2-chloranyl-4-(dimethylamino)-3,5-dimethyl-phenyl] N-methylcarbamate
- 6-ethyl-5,9-dimethyl-furo[3,2-g]chromen-7-one
- 2,3-diphenylcyclohexa-2,5-diene-1,4-dione
