O1-cyclohexyl O4-ethyl 2-(cyclohexylamino)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OC1CCCCC1)NC2CCCCC2
Isomeric SMILES
CCOC(=O)CC(C(=O)OC1CCCCC1)NC2CCCCC2
InChI
InChI=1S/C18H31NO4/c1-2-22-17(20)13-16(19-14-9-5-3-6-10-14)18(21)23-15-11-7-4-8-12-15/h14-16,19H,2-13H2,1H3
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
- (3,6-ditert-butyl-2-aza-1,5-diphosphabicyclo[2.2.2]octa-2,5,7-trien-7-yl)-trimethyl-silane
- (2R)-N-[(1R)-1-cyclohexylethyl]-2-naphthalen-2-yloxy-propanamide
- N-(2,4-dimethylphenyl)-4-(3,3-dimethylpiperidin-1-yl)-6-methyl-1,3,5-triazin-2-amine
- 2-[(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-enyl]-1,3-oxazole-4-carboxylic acid
- (Z)-3-oxidanyl-2-oxidanylidene-nonadec-10-enamide
- 1-phenyl-N-(1-phenylpentoxy)pentan-1-amine
- (2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]pentan-2-amine
- methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-(methylsulfonylamino)butanoate
- 3-[2,6-bis(chloranyl)phenyl]-7-chloranyl-1H-1,8-naphthyridin-2-one
- lithium 3-chloranyl-1-(8-methoxynaphthalen-1-yl)-4H-isoquinolin-4-ide
