1-bromanyl-4-propylsulfonyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)CCCCBr
Isomeric SMILES
CCCS(=O)(=O)CCCCBr
InChI
InChI=1S/C7H15BrO2S/c1-2-6-11(9,10)7-4-3-5-8/h2-7H2,1H3
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
- cubane-1-carboxylic acid
- 2-fluoranyl-N-(trifluoromethyl)aniline
- 5-[(1R)-1-(oxan-2-yloxy)-2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one
- 2-azanyl-6-[[3-[2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(carboxymethylamino)-3-oxidanylidene-propyl]sulfanyl-2-ethoxycarbonyl-4,5-bis(oxidanylidene)oxolan-2-yl]methylsulfanylmethyl]-7-(carboxymethylamino)-5,7-bis(oxidanylidene)heptanoic acid
- 7-methoxy-4-[4-[2-[4-(7-methoxy-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenyl]ethyl]phenyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepine
- (2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]butanedioic acid
- [(2R)-3-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-(3-oxidanylidene-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxylate
- ethyl (Z)-2,3-bis(fluoranyl)prop-2-enoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3',6'-diacetyloxy-2'-chloranyl-7'-(10-methylanthracen-9-yl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-4-carboxylate
- methyl (2R,3S,4S)-4-[(3R,5R,7R,8R,9S,10S,13R,17R)-7-acetyloxy-3-[tert-butyl(diphenyl)silyl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-bis(oxidanyl)pentanoate
