1,2-oxazol-2-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[NH2+]C1=O
Isomeric SMILES
C1=CO[NH2+]C1=O
InChI
InChI=1S/C3H3NO2/c5-3-1-2-6-4-3/h1-2H,(H,4,5)/p+1
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-[[4-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]phenyl]methyl]propanedioic acid
- 2-[[4-(2-phenylmethoxyethoxy)phenyl]methyl]propanedioic acid
- 2-[(4-phenylmethoxyphenyl)methylidene]propanedioic acid
- 2-pyrido[3,4-b]indol-9-ylethanol
- 2-[[4-(2-hydroxyethyloxy)phenyl]methyl]propanedioic acid
- 2-[[4-[2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrido[3,4-b]indol-9-yl]ethoxy]phenyl]methyl]propanedioic acid
- 3-propan-2-yl-5-(9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
- N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dinitro-benzamide
- N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4,5-trimethoxy-benzamide
- N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,5-dinitro-benzamide
