2-(3-methylbutylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCSC1=CC=CS1
Isomeric SMILES
CC(C)CCSC1=CC=CS1
InChI
InChI=1S/C9H14S2/c1-8(2)5-7-11-9-4-3-6-10-9/h3-4,6,8H,5,7H2,1-2H3
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
- 4-chloranyl-6-methyl-pyran-2-one
- 1-(3-nitro-[1,2,4]triazolo[4,3-b][1,2,4]triazol-1-yl)propan-2-one
- (17-ethanoyl-10,13-dimethyl-9-oxidanyl-1,2,3,4,5,6,7,8,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- methyl 4-cyclohexyl-3-oxidanylidene-butanoate
- (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- [6-(1-acetyloxyethyl)-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl] ethanoate
- (1,7,7-trimethyl-2-oxidanylidene-4-bicyclo[2.2.1]heptanyl) ethanoate
- [6,9-bis(oxidanylidene)-3-bicyclo[3.3.1]nonanyl] ethanoate
- 3,4-dimethylbicyclo[2.2.1]heptan-3-ol
- (10,13-dimethyl-1-oxidanylidene-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
