3-(3-methyloctyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CCC1=CSC=C1
Isomeric SMILES
CCCCCC(C)CCC1=CSC=C1
InChI
InChI=1S/C13H22S/c1-3-4-5-6-12(2)7-8-13-9-10-14-11-13/h9-12H,3-8H2,1-2H3
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
- ethyl 2-oxidanylpropanoate; propane-1,2-diol
- 3,3-dimethyl-5-(sulfinatoamino)indol-1-ium
- 3,3-dimethyl-5-(sulfinoamino)indole
- [4-(2-chloranyl-2-methoxy-ethoxy)-3-methoxy-phenyl]methanedithiol
- di(butan-2-yloxy)methyl-methyl-silicon
- azanide; molybdenum(2+)
- (2-nitronaphthalen-1-yl)azanium nitrate
- 3-(disulfanyl)pentanedioic acid
- (2-methylfuran-3-yl)methylsulfanylmethanedithiolate
- (2-methylfuran-3-yl)methylsulfanylmethanedithiol
