1-(phenylmethyl)benzotriazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)N=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)N=N2
InChI
InChI=1S/C13H11N3O/c17-11-6-7-13-12(8-11)14-15-16(13)9-10-4-2-1-3-5-10/h1-8,17H,9H2
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
- N-(2-methylpyridin-3-yl)-1-phenyl-methanimine
- tert-butylperoxy-ethenyl-diphenyl-silane
- 3-[bis(2-hydroxyethyl)amino]-2,2-dimethyl-propan-1-ol
- 2-azanyl-2-(2-hydroxyethyl)-5-oxidanyl-pentanoic acid
- 4-(dimethylamino)-1-(4-dimethylaminophenyl)-3,3-dimethyl-butan-1-one
- [3-(dimethylamino)-2,2-dimethyl-propyl] ethanoate
- 3-[bis(2-oxidanylpropyl)amino]-2,2-dimethyl-propan-1-ol
- N,N,2-trimethyl-2-phenyl-propan-1-amine
- [3-(dimethylamino)-2,2-dimethyl-propyl] benzoate
- 3-ethyl-2,2-dimethyl-1-propan-2-yloxy-pentan-3-amine
