1H-imidazol-5-ylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)C(O)O
Isomeric SMILES
C1=C(NC=N1)C(O)O
InChI
InChI=1S/C4H6N2O2/c7-4(8)3-1-5-2-6-3/h1-2,4,7-8H,(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
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-phenylpropyl)hex-5-enamide
- 4-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
- 3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-pyrazol-1-yl-ethanamide
- O-[2-(propoxyamino)ethyl]hydroxylamine
- N-[(9E)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[(3-methylcyclobutyl)amino]ethanamide
- (2E)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione sulfate
- (2Z)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-8-fluoranyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-ethanamide hydrobromide
- ethyl 4-[(1-decyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)carbonylamino]benzoate
