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2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-piperidin-1-yl-ethanone
2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-piperidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N3CCCCC3
InChI
InChI=1S/C15H19N5O2/c1-22-13-7-5-6-12(10-13)15-16-18-20(17-15)11-14(21)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9,11H2,1H3
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
- N-(2,6-dimethylphenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propanamide
- [4-[6-(2-chloranylethanoyloxy)-5-methyl-spiro[2,3,4,9a-tetrahydro-1H-xanthene-9,1'-cyclohexane]-4a-yl]-2-methyl-3-oxidanyl-phenyl] 2-chloranylethanoate
- 2-[[4-(2-methoxyethyl)-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-[4-(2-methoxyethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole
- 2-[[4-(2-methoxyethyl)-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 2-[[4-(2-methoxyethyl)-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 2-[[5-[[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 1-(2,3-dihydroindol-1-yl)-2-[[4-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[[4-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
