ethyl (1R,3S)-3-(methoxycarbonylamino)cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCC(C1)NC(=O)OC
Isomeric SMILES
CCOC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC
InChI
InChI=1S/C11H19NO4/c1-3-16-10(13)8-5-4-6-9(7-8)12-11(14)15-2/h8-9H,3-7H2,1-2H3,(H,12,14)/t8-,9+/m1/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
- 2-imidazolidin-2-ylidene-3-phenyl-3-sulfanylidene-propanenitrile
- 2-butyl-5-methyl-1H-2-benzazepin-3-one
- 3-azanyl-4,6-diethyl-nonanoic acid
- (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)-trimethyl-silane
- 5-(pentylsulfanylmethyl)-3-propyl-4,5-dihydro-1,2-oxazole
- 2,2-dimethyl-3-(9,9,9-trideuterio-3,7-dimethyl-nonyl)oxirane
- (1S)-1-(4-chlorophenyl)-4-nitro-butan-1-ol
- (1R,5S,7R,8R)-8-chloranyl-N,5,7-trimethyl-bicyclo[3.2.1]octane-7-carboxamide
- 9-nitro-5H-imidazo[1,5-a]quinoxalin-4-one
- methyl 5-methyl-3-phenyl-1,4-dihydropyridazine-4-carboxylate
