methyl 3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C(=CN=N2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(=CN=N2)C(=O)OC
InChI
InChI=1S/C12H13N3O3/c1-17-10-5-3-9(4-6-10)8-15-11(7-13-14-15)12(16)18-2/h3-7H,8H2,1-2H3
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
- 8-(2-oxidanylidene-4-phenyl-butoxy)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[(4-methoxyphenyl)methyl]-7-[[(phenylmethyl)amino]methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 5-[2-azanyl-4-(methoxymethoxy)phenyl]carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 5-(2-azanyl-4,5-dimethyl-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- ethyl 1-[(4-methoxyphenyl)methyl]-5-[(5-methyl-2-nitro-3-oxidanyl-phenyl)methyl]-1,2,3-triazole-4-carboxylate
- 8-(methoxymethoxy)-1-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 7-[[(phenylmethyl)amino]methyl]-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 5-(4,5-dimethyl-2-nitro-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 7-[3-(dimethylamino)propoxy]-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
