methyl 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)OC
InChI
InChI=1S/C11H12N4O3/c1-17-9-5-3-4-8(6-9)11-12-14-15(13-11)7-10(16)18-2/h3-6H,7H2,1-2H3
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
- cyclobutyl-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]methanone
- 6-(3,5-dimethylpyrazol-1-yl)carbonyl-4H-1,4-benzoxazin-3-one
- 2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide
- 3-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-7-methyl-1H-quinolin-2-one
- 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- N-(3-ethanoylphenyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]sulfanyl]ethanol
- 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-phenyl-piperazine
- 2-[3-(2-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone
