3-(2H-1,2,3-triazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=NNN=C2
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=NNN=C2
InChI
InChI=1S/C8H7N3O/c12-7-3-1-2-6(4-7)8-5-9-11-10-8/h1-5,12H,(H,9,10,11)
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
- aluminum; silicon; pentahydrate
- 2-(methylamino)-N-(phenylmethyl)ethanamide
- 2-methylidene-1,3-benzodioxin-4-one
- (E)-4-(5-methoxypyridin-3-yl)but-3-en-1-amine
- N-prop-2-ynoxy-1-azabicyclo[3.2.1]octan-6-imine
- 3-azanylidene-2,2-bis(hydroxymethyl)butane-1,4-diol
- bis(oxidanyl)phosphoryl hydrogen phosphate
- bis(oxidanyl)phosphoryl dihydrogen phosphate
- 2-methyl-3,4,5,6-tetrahydro-1,2-diazepin-7-amine hydrochloride
- 2-methyl-3,4,5,6-tetrahydro-1,2-diazepin-7-amine
