dimethyl 1-(2-methoxyphenyl)-1,2,3-triazole-4,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C(=C(N=N2)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1N2C(=C(N=N2)C(=O)OC)C(=O)OC
InChI
InChI=1S/C13H13N3O5/c1-19-9-7-5-4-6-8(9)16-11(13(18)21-3)10(14-15-16)12(17)20-2/h4-7H,1-3H3
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
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2-[ethanoyl-[(9S,10S)-10-(methylsulfonylamino)-9,10-dihydrophenanthren-9-yl]amino]-6-oxidanylidene-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate
- O5-ethyl O7-methyl 6-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,4-benzothiazine-5,7-dicarboxylate
- N-[(9S,10S)-10-[[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-9,10-dihydrophenanthren-9-yl]methanesulfonamide
- [(2R,3S,5R)-3-acetyloxy-5-[2-[ethanoyl-[(9S,10S)-10-(methylsulfonylamino)-9,10-dihydrophenanthren-9-yl]amino]-6-oxidanylidene-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate
- ethyl 8-methyl-3,4,6,7-tetrahydro-2H-1,4-benzothiazine-5-carboxylate
- N-[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-N-[(9R,10R)-10-(methylsulfonylamino)-9,10-dihydrophenanthren-9-yl]ethanamide
- 3-(2-diphenylphosphanyl-4,6-dimethyl-phenyl)-2-sulfanylidene-1H-quinazolin-4-one
- [(1S,4R,4aS,7R,8S,8aR)-8-[2-(furan-3-yl)ethyl]-7,8-dimethyl-1-oxidanyl-5-oxidanylidene-spiro[1,2,3,6,7,8a-hexahydronaphthalene-4,2'-oxirane]-4a-yl]methyl ethanoate
- bis(oxidanylidene)ruthenium hydrate
- bis(chloranyl)cadmium pentahydrate
