[(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-propoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N(CC)CC
Isomeric SMILES
CCCOC1=CC=CC(=C1)NC(=O)O[C@H]2CCCC[C@@H]2N(CC)CC
InChI
InChI=1S/C20H32N2O3/c1-4-14-24-17-11-9-10-16(15-17)21-20(23)25-19-13-8-7-12-18(19)22(5-2)6-3/h9-11,15,18-19H,4-8,12-14H2,1-3H3,(H,21,23)/t18-,19-/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
- [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 4-nitrobenzoate
- N-[1,3-bis(oxidanylidene)-2-phenylsulfanyl-inden-2-yl]-N-prop-2-enyl-carbamate
- [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-butoxyphenyl)carbamate hydrochloride
- [1,3-bis(oxidanylidene)-2-phenylsulfanyl-inden-2-yl]-prop-2-enyl-carbamic acid
- [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-butoxyphenyl)carbamate
- 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
