[(1S,2S)-2-(diethylamino)cyclohexyl] N-(4-butoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N(CC)CC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NC(=O)O[C@H]2CCCC[C@@H]2N(CC)CC
InChI
InChI=1S/C21H34N2O3/c1-4-7-16-25-18-14-12-17(13-15-18)22-21(24)26-20-11-9-8-10-19(20)23(5-2)6-3/h12-15,19-20H,4-11,16H2,1-3H3,(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
- [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(4-butoxyphenyl)carbamate hydrochloride
- [(1S,2S)-2-piperidin-1-ylcyclohexyl] N-(4-butoxyphenyl)carbamate
- (1R,4aR,4bR,10aR)-1,4a-dimethyl-6-oxidanyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid; 2-chloranyl-N-(2-chloroethyl)ethanamine
- 1-(2-hydroxyethyl)-3-nitro-urea; nitric acid
- 1-(2-hydroxyethyl)-3-nitro-urea
- (2S,3R,12bS)-3-ethyl-2-(2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indol-1-ylmethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 8,9-dimethoxy-2,3-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline
- 2-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-1-phenyl-ethanol
- ethanoic acid; S-thiomorpholin-4-yl 3,5-dimethoxy-4-oxidanyl-benzenecarbothioate
- S-thiomorpholin-4-yl 3,5-dimethoxy-4-oxidanyl-benzenecarbothioate
