1H-imidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)O
Isomeric SMILES
C1=C(NC=N1)O
InChI
InChI=1S/C3H4N2O/c6-3-1-4-2-5-3/h1-2,6H,(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
- tert-butyl 2-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
- 2-(4-ethenylphenyl)ethoxymethanamine
- 1,3,5-triethylbenzene dicyanate
- 1,3,5-trimethylbenzene dicyanate
- 1,1-bis(oxidanylidene)thiophene-2,3,4,5-tetrol
- [(2E)-2-hydroxyiminoethyl] 2-phenylethanoate
- (2E)-2-[(4-azidophenyl)methylidene]-4-methyl-cyclohexan-1-one
- 2-phenoxy-2-(phenoxymethyl)propanedioate
- 2-phenoxy-2-(phenoxymethyl)propanedioic acid
- 1-ethyl-1-propyl-imidazol-1-ium
