2-(benzotriazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=CC=C3O
InChI
InChI=1S/C12H9N3O/c16-12-8-4-3-7-11(12)15-10-6-2-1-5-9(10)13-14-15/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
- 5-chloranylpent-1-en-2-yl(triethyl)silane
- 2-deuterio-1,3-dinitro-naphthalene
- ethyl 2-furo[3,2-b]pyridin-3-ylpropanoate
- 4-azido-2-phenyl-pyridin-3-amine
- 4-(2-methoxyphenyl)piperidine-2,6-dione
- 2-methoxy-4-oxidanyl-1,4-benzothiazin-3-one
- 2,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine
- 2-(pyrrolidin-1-yldiazenyl)benzoic acid
- 2-butyl-4-nitro-1H-benzimidazole
- 2-butyl-6-nitro-1H-benzimidazole
