4-methoxy-1-(sulfanylmethyl)cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)(CS)C(=O)N
Isomeric SMILES
COC1CCC(CC1)(CS)C(=O)N
InChI
InChI=1S/C9H17NO2S/c1-12-7-2-4-9(6-13,5-3-7)8(10)11/h7,13H,2-6H2,1H3,(H2,10,11)
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
- 3-phenylpropanoic acid; 1-(sulfanylmethyl)cycloheptane-1-carboxamide
- 9-(2-cyclopenta-1,3-dien-1-ylethyl)-5-methyl-10H-indeno[1,2-b]indole
- 1-(sulfanylmethyl)cycloheptane-1-carboxamide
- 9-(5,10-dihydroindeno[1,2-b]indol-10-ylmethyl)-5,10-dihydroindeno[1,2-b]indole
- 3-methoxy-1-(sulfanylmethyl)cyclohexane-1-carboxamide; 3-phenylpropanoic acid
- 1-[2-(5,6-dihydroindeno[2,3-b]indol-6-yl)ethyl]-5,6-dihydroindeno[2,1-b]indole
- 3-methoxy-1-(sulfanylmethyl)cyclohexane-1-carboxamide
- 5-methyl-1-[2-(5-methyl-6H-indeno[2,3-b]indol-6-yl)ethyl]-6H-indeno[2,1-b]indole
- 5-phenyl-6H-indeno[2,1-b]indol-6-ide; zirconium(4+); dichloride
- 3-methyl-4-[(3-methyl-1,4-dihydroindeno[2,3-b]pyrrol-1-id-4-yl)methyl]-1,4-dihydroindeno[2,1-b]pyrrol-1-ide; zirconium(4+); dichloride
