methyl 2-[1-[(methoxycarbonylamino)methyl]cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1(CCCCC1)CNC(=O)OC
Isomeric SMILES
COC(=O)CC1(CCCCC1)CNC(=O)OC
InChI
InChI=1S/C12H21NO4/c1-16-10(14)8-12(6-4-3-5-7-12)9-13-11(15)17-2/h3-9H2,1-2H3,(H,13,15)
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-[1-(aminomethyl)cycloheptyl]ethanoic acid hydrochloride
- 4-azanyl-N-[1-[2,4-bis(3-methylbutyl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
- 2-[1-(carboxymethyl)-2-(phenylsulfonyloxy)cyclopentyl]ethanoic acid
- 4-[(4-nitrophenyl)sulfonylamino]-N-phenyl-dodecanamide
- 2-[1-[(methoxycarbonylamino)methyl]cycloheptyl]ethanoic acid
- ethyl hydrogen sulfate; 4-hexadecylmorpholin-4-ium; 4-methylbenzenesulfonate; tridodecyl(methyl)azanium
- 2-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N,N-dimethyl-ethanamide
- N-(4-oxidanyl-2-pentadecyl-phenyl)-4-phenyldiazenyl-benzenesulfonamide
- ethyl 2-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]ethanoate
- N-(4-azanyl-2-pentadecyl-phenyl)-4-phenyldiazenyl-benzenesulfonamide
