[(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-butoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N(CC)CC
Isomeric SMILES
CCCCOC1=CC=CC(=C1)NC(=O)O[C@H]2CCCC[C@@H]2N(CC)CC
InChI
InChI=1S/C21H34N2O3/c1-4-7-15-25-18-12-10-11-17(16-18)22-21(24)26-20-14-9-8-13-19(20)23(5-2)6-3/h10-12,16,19-20H,4-9,13-15H2,1-3H3,(H,22,24)/t19-,20-/m0/s1
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
- 1-benzofuran-2-carboxylic acid chloride
- 3-chloranyl-9-(2-pyrrolidin-1-ylethyl)carbazole; ethanedioic acid
- 3-chloranyl-9-(2-pyrrolidin-1-ylethyl)carbazole
- [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate hydrochloride
- N-[3-methyl-4-(5-nitrofuran-2-yl)-2H-1,2,3-triazol-1-yl]ethanamide
- N2-(3-methylbutyl)benzene-1,2-dicarboxamide
- methyl 2-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate
- 6-tert-butyl-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 6-tert-butyl-3-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 2,3,7-trimethyl-4-phenyl-3,4-dihydroisoquinolin-1-one
