methyl 2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OC
InChI
InChI=1S/C13H16N4O3/c1-3-8-20-11-6-4-10(5-7-11)13-14-16-17(15-13)9-12(18)19-2/h4-7H,3,8-9H2,1-2H3
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
- N-cyclohexyl-2-[3-(2-methoxyphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
- N,3-diphenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(4-ethylphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(4-methoxyphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 3-(2-methylphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(4-ethoxyphenyl)-3-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
- 3-[2-(furan-2-ylmethylamino)-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one
- 3-(5,6-dimethylbenzimidazol-1-yl)-N-pyridin-4-yl-propanamide
