3-methylbenzotriazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2O)N=N1
Isomeric SMILES
CN1C2=C(C=CC=C2O)N=N1
InChI
InChI=1S/C7H7N3O/c1-10-7-5(8-9-10)3-2-4-6(7)11/h2-4,11H,1H3
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-(2-bromanylethanoyl)phenyl] ethanoate
- 3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenol
- 4-(2-phenyl-1,3-thiazol-4-yl)phenol
- 4-(7-methoxy-1,3-benzothiazol-2-yl)morpholine
- 2-[2-(2-bromoethyloxy)phenyl]-1,3-benzothiazole
- 2-(2-methyl-2-oxidanyl-propyl)-1,3-benzothiazol-7-ol
- N-(4-hydroxyphenyl)benzohydrazide
- 7-oxidanyl-1,3-benzothiazole-2-carboxamide
- 4-(2-methyl-1,3-thiazol-4-yl)phenol hydrobromide
- (2-sulfanylidene-1,3,4,5-tetrahydro-1-benzazepin-6-yl) ethanoate
