4-azanyl-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)O1)N
Isomeric SMILES
C1=C(NC(=O)O1)N
InChI
InChI=1S/C3H4N2O2/c4-2-1-7-3(6)5-2/h1H,4H2,(H,5,6)
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
- 2,2,7,7,9,9-hexamethyl-8-(phenylmethyl)-1,4-dioxa-3,8-diazaspiro[4.5]decane
- 3-ethyl-2,2,5-trimethyl-5-(phenylmethoxymethyl)oxolane
- 2-ethyl-5,5-dimethyl-2-(phenylmethoxymethyl)oxolane
- 2-[[2,6-bis(chloranyl)phenyl]methoxymethyl]-2-ethyl-5,5-dimethyl-oxolane
- 2,2,5-trimethyl-5-(phenylmethoxymethyl)oxolane
- 1-[3-(2-methylpropoxy)pyrrolidin-1-yl]propan-2-ol
- propan-2-yl N-(5-chloranyl-2-methyl-phenyl)-N-(chloromethyl)carbamate
- [(3-chlorophenyl)-propan-2-yloxycarbonyl-amino]methyl ethanoate
- propan-2-yl N-[2,5-bis(chloranyl)phenyl]-N-(chloromethyl)carbamate
- methyl N-(chloromethyl)-N-(4-chlorophenyl)carbamate
