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5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopropyl-1,2,3,4-tetrazole
5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopropyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2C(=NN=N2)SCC3=CC4=C(C=C3Br)OCO4
Isomeric SMILES
C1CC1N2C(=NN=N2)SCC3=CC4=C(C=C3Br)OCO4
InChI
InChI=1S/C12H11BrN4O2S/c13-9-4-11-10(18-6-19-11)3-7(9)5-20-12-14-15-16-17(12)8-1-2-8/h3-4,8H,1-2,5-6H2
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-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
- 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 6-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one
- 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone
- 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide
- 2-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile
- N-cycloheptyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
- 4-[[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-ium-1-yl]methyl]benzenecarbonitrile
