2-(benzotriazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2N=C3C=CC=CC3=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)N2N=C3C=CC=CC3=N2)O
InChI
InChI=1S/C12H9N3O/c16-12-8-4-3-7-11(12)15-13-9-5-1-2-6-10(9)14-15/h1-8,16H
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-pyridin-3-yl-1H-4,1,2-benzoxadiazine
- 2-(1-methoxypropyl)-1,6-dimethyl-3-oxidanyl-pyridin-4-one
- 3-(3-azanyl-2-cyclopentyl-propyl)-2H-1,2,4-oxadiazol-5-one
- 2-[2-[2-(carboxymethylamino)ethylamino]ethylamino]ethanoic acid
- 2-(4-chloranyl-2-ethyl-1,3-dihydroinden-2-yl)ethanoic acid
- lead; oxygen(2-)
- N-[3-(2,3-dihydro-1-benzofuran-4-yl)propyl]ethanamide
- 3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]-4-oxidanyl-benzenecarbonitrile
- (E)-5-(1,3-benzodioxol-5-yl)-N-methyl-pent-4-en-2-amine
- 2-(4-methylphenyl)pyrazino[2,3-d][1,3]oxazin-4-one
