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methyl-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]carbamic acid
methyl-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)CC#CC1CCC(CC1)N(C)C(=O)O
Isomeric SMILES
CCCN(C)CC#CC1CCC(CC1)N(C)C(=O)O
InChI
InChI=1S/C15H26N2O2/c1-4-11-16(2)12-5-6-13-7-9-14(10-8-13)17(3)15(18)19/h13-14H,4,7-12H2,1-3H3,(H,18,19)
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- N-[4-(4-bromanylbutoxy)cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenesulfonamide
- N-[4-(4-bromanylbutoxy)cyclohexyl]-N-methyl-4-nitro-benzenesulfonamide
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- N-[4-[4-(diethylamino)butoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
- 4-chloranyl-N-pentoxy-benzamide
- 3-(4-chlorophenyl)-1-[4-[3-[ethyl(2-hydroxyethyl)amino]prop-1-ynyl]cyclohexyl]-1-methyl-urea
- 3-(4-chlorophenyl)-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]thiourea
