2-cyclohexyl-5-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC(=C2)C3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)SC(=C2)C3CCCCC3
InChI
InChI=1S/C15H18OS/c1-16-13-7-8-14-12(9-13)10-15(17-14)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
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
- 2-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanenitrile
- (5E)-5-hydroxyimino-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]methanamide
- 1,3-diphenylpyridin-2-one
- 6-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- cyclohexyl(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone
- butyl (5-methyl-2-propan-2-yl-cyclohexyl) carbonate
- 6-ethoxy-2,2,5,7,8-pentamethyl-3,4-dihydro-1H-quinoline
- dicyclohexyl(dimethoxy)silane
- 2-oxidanyl-N-(2-sulfanylethyl)decanamide
