(2-cyclohexyl-1-benzothiophen-6-yl) methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OC1=CC2=C(C=C1)C=C(S2)C3CCCCC3
Isomeric SMILES
CS(=O)(=O)OC1=CC2=C(C=C1)C=C(S2)C3CCCCC3
InChI
InChI=1S/C15H18O3S2/c1-20(16,17)18-13-8-7-12-9-14(19-15(12)10-13)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
- 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
- 4-[(2-bromophenyl)methylamino]benzenecarbonitrile
- N-(4-bromophenyl)-1H-1,2,4-triazol-5-amine
