6-methoxy-2-(3-methylcyclohexyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)C2=CC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
CC1CCCC(C1)C2=CC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C16H20OS/c1-11-4-3-5-12(8-11)15-9-13-6-7-14(17-2)10-16(13)18-15/h6-7,9-12H,3-5,8H2,1-2H3
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
- 4-[1-(4-nitrophenyl)ethyl-(1H-1,2,4-triazol-5-yl)amino]benzenecarbonitrile
- (2-cyclohexyl-1-benzothiophen-6-yl) methanesulfonate
- 4-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile; 1H-1,2,4-triazole
- 2-cyclohexyl-1-benzothiophene
- 1-phenyl-5-piperidin-1-yl-pentane-1,5-dione
- 1-piperidin-1-yl-3-(4-thiophen-3-ylcarbonylphenyl)propan-1-one
- 4-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile
- methyl 4-[[(4-cyanophenyl)amino]methyl]benzoate; 1H-1,2,4-triazole
- 1-methylbenzotriazole; 4-(1,2,4-triazol-4-ylamino)benzenecarbonitrile
- 4-[(2-bromophenyl)methylamino]benzenecarbonitrile; 1H-1,2,4-triazole
