5-phenoxy-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=NNN=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=NNN=C3C=C2
InChI
InChI=1S/C12H9N3O/c1-2-4-9(5-3-1)16-10-6-7-11-12(8-10)14-15-13-11/h1-8H,(H,13,14,15)
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-[4-(4-methoxyphenyl)phthalazin-1-yl]-5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-amine
- 1,4-bis(propan-2-ylsulfanyl)phthalazine
- dimethyl 5-[2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate
- ethyl 2H-benzotriazole-5-carboxylate
- 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone
- 6-(4-tert-butylphenyl)-3-hexylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 3-[(3-bromophenyl)methylsulfanyl]-5-phenethyl-[1,2,4]triazino[5,6-b]indole
- 3,6-bis[(E)-2-(2-fluorophenyl)ethenyl]pyridazine
- 4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N,N-dipropyl-benzamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
