3-butyl-2,5-dimethyl-thiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(S(=O)(=O)C(=C1)C)C
Isomeric SMILES
CCCCC1=C(S(=O)(=O)C(=C1)C)C
InChI
InChI=1S/C10H16O2S/c1-4-5-6-10-7-8(2)13(11,12)9(10)3/h7H,4-6H2,1-3H3
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
- (2E)-2-ethylidene-4-propyl-heptane-1,4-diol
- 6-tert-butyl-4-methyl-1,2-dihydronaphthalene
- N'-[9-[(2R,3R,4R,5R)-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-3-[1-(2-fluorophenyl)-4-methoxy-piperidin-4-yl]oxy-4-(9-phenylxanthen-9-yl)oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide
- (2-methylfuran-3-yl)methylsulfanyl-methylsulfanyl-methanone
- 2-(3-propan-2-yl-1H-indol-2-yl)ethanamine
- 1-methyl-2-[(E)-oct-2-enyl]benzene
- 2-bromanylimidazo[5,1-b][1,3]thiazole
- 2-phosphonopyridine-4-carboxylic acid
- (4R)-4-[(3S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3-[5-[2-[[(3S)-2-[(2S)-2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanoylamino]-3-phenyl-propanoyl]-1,2-oxazolidin-3-yl]carbonylamino]ethanoylamino]pentoxy]-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2S)-2-azanyl-3-[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]-2-methyl-propanoic acid
