azane; 2-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)O.N
Isomeric SMILES
C1=CC=C(C(=C1)CO)O.N
InChI
InChI=1S/C7H8O2.H3N/c8-5-6-3-1-2-4-7(6)9;/h1-4,8-9H,5H2;1H3
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-(2-chloroethyl)decanoic acid
- dipotassium dihydroxide
- beryllium bis(oxidanyl)-oxidanylidene-silane
- (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; iodanylmethane; hydrate
- diberyllium bis(oxidanidyl)-oxidanylidene-silane
- 2,5-bis(chloranyl)-4-[4-[[2-[ethyl(phenyl)sulfamoyl]phenyl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- beryllium 2-oxidanylbenzoate
- sodium 4-[[4-[[2-methyl-4-(4-methylphenyl)sulfonyloxy-phenyl]diazenyl]phenyl]amino]-3-nitro-benzenesulfonate
- hexasodium; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; phosphoric acid
- carbamic acid; 2-(dimethylamino)propane-1,3-dithiol; hydrochloride
