2-(3-methylbenzotriazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2N=N1)C3=CC=CC=C3O
Isomeric SMILES
CN1C2=C(C=CC=C2N=N1)C3=CC=CC=C3O
InChI
InChI=1S/C13H11N3O/c1-16-13-10(6-4-7-11(13)14-15-16)9-5-2-3-8-12(9)17/h2-8,17H,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
- 2-[2-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-methyl-2H-1,2,3,4-tetrazole; 2H-1,2,3,4-tetrazole
- (7-azanyl-3,4,5,6-tetrahydro-2H-azepin-6-yl)methyl 4,5-dihydro-1,2-oxazole-3-carboxylate
- phenol; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,2-di(nonyl)-3-sulfo-butanedioate
- 2,2-di(nonyl)-3-sulfo-butanedioic acid
- 4-(4-carboxyphenyl)carbonylbenzoic acid; methoxymethane
- 1-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl pyrrolidine-2-carboxylate
- 2-(thiophen-2-ylmethyl)-2H-azepine
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azepan-2-amine
