2-butylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CS1(=O)=O
Isomeric SMILES
CCCCC1=CC=CS1(=O)=O
InChI
InChI=1S/C8H12O2S/c1-2-3-5-8-6-4-7-11(8,9)10/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
- 1,3-bis(bromanyl)cyclohexane
- 9-bromanyl-9-chloranyl-bicyclo[6.1.0]nonane
- 4a-(bromomethyl)-2-tert-butyl-5,6,7,7a-tetrahydrocyclopenta[d][1,3]dioxin-4-one
- bicyclo[4.1.0]heptane-7-carbaldehyde
- 4-chloranylbicyclo[2.2.1]heptan-2-one
- methyl 3-methylidenecyclopentane-1-carboxylate
- methyl 7-oxidanylidenebicyclo[2.2.1]heptane-4-carboxylate
- methyl 2-methylidenecyclopentane-1-carboxylate
- 3-methoxy-2,2,4-trimethyl-bicyclo[2.2.1]heptane
- cyclohex-2-en-1-ylmethylbenzene
