1-[(2-methoxyphenyl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2C3=CC=CC=C3N=N2
Isomeric SMILES
COC1=CC=CC=C1CN2C3=CC=CC=C3N=N2
InChI
InChI=1S/C14H13N3O/c1-18-14-9-5-2-6-11(14)10-17-13-8-4-3-7-12(13)15-16-17/h2-9H,10H2,1H3
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-(3,4-dimethoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-chromene-3,4-diol
- 2-[4-(phenylmethyl)iminopyridin-1-yl]-1-(4-phenylphenyl)ethanone
- (phenylmethyl) 2-(phenylmethylsulfanyl)ethanoate
- 1,1,3,3-tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one
- N-(4-methoxy-2-nitro-phenyl)-2-(4-methylphenoxy)ethanamide
- (4-bromophenyl) phenyl-(phenylmethyl)sulfonyl-methanesulfonate
- (phenylmethyl) 2-(2-phenylmethoxyphenyl)ethanoate
- 2-chloranyl-3,4-bis(phenylmethoxy)benzaldehyde
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2-phenylethanoate
- 1-[3,5-bis(phenylmethoxy)phenyl]propan-2-one
