3-cyclohexyl-2,4,5-trimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C2CCCCC2)C)C
Isomeric SMILES
CC1=C(SC(=C1C2CCCCC2)C)C
InChI
InChI=1S/C13H20S/c1-9-10(2)14-11(3)13(9)12-7-5-4-6-8-12/h12H,4-8H2,1-3H3
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
- (2-methyl-3-bicyclo[2.2.1]heptanyl)methanamine
- 2-methylbicyclo[2.2.1]heptane-3-carboxamide
- 3-(2-chloranyl-5-methyl-phenyl)-1-[2,4,6-tris(chloranyl)phenyl]-4H-1,2,3-triazol-1-ium-5-one
- 4-methyl-3-[(2-methyl-3-bicyclo[2.2.1]heptanyl)carbonyl]-1,3-oxazolidin-2-one
- 1-[4-chloranyl-3-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-1,2,3-triazol-1-ium-3-yl]phenyl]-3-ethenyl-pyrrolidine-2,5-dione
- 4-methyl-3-[(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)carbonyl]-1,3-oxazolidin-2-one
- 2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-N-[2-chloranyl-5-[4-(2,4-dimethylphenoxy)butanoylamino]phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- N-[2-[(2-diphenylphosphanylnaphthalen-1-yl)carbonylamino]cyclohexyl]-2-phenyl-naphthalene-1-carboxamide
- 2-methyl-N-[2-[[(2-methylnaphthalen-1-yl)-oxidanyl-methyl]amino]cyclohexyl]naphthalene-1-carboxamide
- (2E)-2-ethylidene-4,6,7,7-tetramethyl-bicyclo[2.2.1]heptan-3-one
