2-(benzotriazol-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(N1N=C2C=CC=CC2=N1)O
Isomeric SMILES
CC(C)(N1N=C2C=CC=CC2=N1)O
InChI
InChI=1S/C9H11N3O/c1-9(2,13)12-10-7-5-3-4-6-8(7)11-12/h3-6,13H,1-2H3
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-oxidanyl-3-(4-oxidanylphenoxy)propyl]sulfanylphenol
- 2-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]sulfanylphenol
- N-tert-butyl-1-[[1-(tert-butylamino)cyclohexyl]methyl]cyclohexan-1-amine
- 1-[3-[3-(2-hydroxyphenyl)sulfanyl-2-oxidanyl-propoxy]phenyl]propan-1-one
- 1-[3-fluoranyl-4,5-bis(oxidanyl)oxan-2-yl]-5-iodanyl-pyrimidine-2,4-dione
- 2-[3-(3,4-dimethoxyphenoxy)-2-oxidanyl-propyl]sulfanylphenol
- 1-(4-methyloctyl)-4-(2-phenylethynyl)benzene
- [4-[3-(2-hydroxyphenyl)sulfanyl-2-oxidanyl-propoxy]phenyl] ethanoate
- methylcyclobutane; 1-(2-phenylethynyl)-4-propyl-benzene
- 2-[3-(2-hydroxyphenyl)sulfanyl-2-oxidanyl-propoxy]phenol
