2H-1,3-oxazol-3-id-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC([N-]1)O
Isomeric SMILES
C1=COC([N-]1)O
InChI
InChI=1S/C3H4NO2/c5-3-4-1-2-6-3/h1-3,5H/q-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
- 2,3-dihydro-1,3-oxazol-2-ol
- 2-oxidanyl-2-[4-[1-[6-(2,3,5-trimethyl-4-oxidanyl-phenoxy)-1H-benzimidazol-2-yl]ethoxy]phenyl]propanoic acid
- 5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-2-one hydrochloride
- 5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-2-one
- 3-methoxy-1H-pyrrole-2-thiolate
- 3-methoxy-1H-pyrrole-2-thiol
- 3H-1,2-oxazol-2-id-3-ol
- 2,3-dihydro-1,2-oxazol-3-ol
- 1H-imidazole-2-thiolate
- tert-butyl 2-[4-(3-ethylsulfanyl-2-methyl-3-oxidanylidene-propyl)phenoxy]ethanoate
