2-(3,7-dimethyloctylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCSC1=CC=CS1
Isomeric SMILES
CC(C)CCCC(C)CCSC1=CC=CS1
InChI
InChI=1S/C14H24S2/c1-12(2)6-4-7-13(3)9-11-16-14-8-5-10-15-14/h5,8,10,12-13H,4,6-7,9,11H2,1-3H3
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
- 5-chloranyl-N-[3-(dimethylamino)propyl]-2-oxidanyl-benzamide
- cyclopentane; zirconium(3+); chloride
- 5-nitro-3-(oxidanylamino)benzo[g]indol-2-one
- 1-[3-(trifluoromethyl)phenyl]carbonylpyrrolidin-2-one
- 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile
- methyl 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-2-methyl-propanoate
- 3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile
- 2-(4-azanyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- 1-(2-hydroxyphenyl)-2-(4-nitrophenyl)ethanone
- 2,5-bis(azanyl)pentanoic acid; 3-methyl-2-oxidanylidene-butanoic acid
