4-(benzotriazol-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)O)O
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C12H9N3O2/c16-8-5-6-11(12(17)7-8)15-13-9-3-1-2-4-10(9)14-15/h1-7,16-17H
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-azanyl-4-azanylidene-chromeno[3,4-c]pyridin-5-one
- methyl 2-(naphthalen-2-ylmethylideneamino)ethanoate
- 8-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine
- 1-methyl-4-(2-phenylethanoyl)pyrrole-2-carbaldehyde
- methyl 6-(4-methylphenyl)pyridine-3-carboxylate
- 1-methoxy-7-methyl-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- N-[(1R,4S)-4-(2,2-dimethyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide
- (5aR,9S,9aR)-6,7,8,9,9a,10-hexahydro-5aH-indolo[1,2-a]indol-9-ol
- (E)-4-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)but-2-en-1-ol
- 1-tert-butyl-4-$l^{1}-oxidanyl-3,3,5,5-tetramethyl-piperazin-2-one
