4-methoxy-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NNN=C21
Isomeric SMILES
COC1=CC=CC2=NNN=C21
InChI
InChI=1S/C7H7N3O/c1-11-6-4-2-3-5-7(6)9-10-8-5/h2-4H,1H3,(H,8,9,10)
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
- 1-(3-ethyl-4-nitro-phenyl)-3-pyridin-2-yl-urea
- 3-(4-methoxyphenyl)-5-phenyl-1,4,2-dioxazole
- 1,3,5,5,6,6-hexamethylcyclohexa-1,3-diene
- N-(2,6-dimethylpyridin-1-ium-1-yl)ethanamide
- 5,5-dimethyl-1,2-dipropyl-cyclopenta-1,3-diene
- 2-(3-bromanylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide
- 3-(4-methoxyphenyl)-6,6-dimethyl-5-phenyl-1,5-dihydrofuro[2,3-d]pyrimidine-2,4-dione
- 2-(4-cyclohexylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide
- 2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]-1-piperidin-1-yl-ethanone
- 3-(3,6-dimethyl-3,6-dihydro-2H-pyran-2-yl)-3-oxidanyl-2-benzofuran-1-one
