3-butoxythiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CS(=O)(=O)C=C1
Isomeric SMILES
CCCCOC1=CS(=O)(=O)C=C1
InChI
InChI=1S/C8H12O3S/c1-2-3-5-11-8-4-6-12(9,10)7-8/h4,6-7H,2-3,5H2,1H3
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
- N,N-diethyldecan-1-amine
- 2-(dodecylamino)propanenitrile
- (2-cyclopropyl-2-methyl-1,3-dioxolan-4-yl)methyl carbamate
- 4-chloranyl-6-[6-(4-chloranyl-2-methyl-quinolin-6-yl)oxyhexoxy]-2-methyl-quinoline
- 3-methyl-5-nitro-phenol
- 2-bromanyl-1-[4-(2-bromanylhexanoyl)piperazin-1-yl]hexan-1-one
- cyclohexanesulfonyl chloride
- pentane-1-sulfonyl chloride
- butyl 3-bromanylpropanoate
- 5-propyl-1,3-oxazolidine-2,4-dione
