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2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-fluorophenyl)ethanone
2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC=CC=C3F
Isomeric SMILES
C1CCC(C1)N2C(=NN=N2)SCC(=O)C3=CC=CC=C3F
InChI
InChI=1S/C14H15FN4OS/c15-12-8-4-3-7-11(12)13(20)9-21-14-16-17-18-19(14)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2
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
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone
- N-cyclohexyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 1-phenethyl-5-[pyrrolidin-1-yl-[3-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrazole
- 4-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]benzenecarbonitrile
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 1-[(4-fluorophenyl)methyl]-5-[pyrrolidin-1-yl-[4-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrazole
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone
- 1-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-pyridin-3-yl-methyl]-2,3-dihydroindole
- 1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]-2,3-dihydroindole
