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1-cyclopentyl-5-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,3,4-tetrazole
1-cyclopentyl-5-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=NN=N2)SCC3=C4C(=CC(=C3)F)COCO4
Isomeric SMILES
C1CCC(C1)N2C(=NN=N2)SCC3=C4C(=CC(=C3)F)COCO4
InChI
InChI=1S/C15H17FN4O2S/c16-12-5-10-7-21-9-22-14(10)11(6-12)8-23-15-17-18-19-20(15)13-3-1-2-4-13/h5-6,13H,1-4,7-9H2
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
- 4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide
- 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(3-cyanothiophen-2-yl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- phenyl 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanesulfonate
- 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-(4-chlorophenyl)-5-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole
- N-[1-[4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide
- 1-(3,4-dimethylphenyl)-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone
