1,2-dihydroazet-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC1O
Isomeric SMILES
C1=CNC1O
InChI
InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-5H
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
- 1-methylpyrrole-2-thiol
- 2H-1,3-oxazol-3-ide-2-thiol
- 2,3-dihydro-1,3-oxazole-2-thiol
- 4-sulfanylthiomorpholine
- N-[2,3,4-tris(trifluoromethyl)phenyl]methanamide
- 2-ethanoylsulfanyl-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid
- 3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-methylsulfonyl-propanamide
- 2-azanylcyclopropan-1-one
- 2-azanyl-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid dihydrochloride
- 2-azanyl-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid
