2-[1-(acetamidomethyl)cyclohexyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1(CCCCC1)CC(=O)O
Isomeric SMILES
CC(=O)NCC1(CCCCC1)CC(=O)O
InChI
InChI=1S/C11H19NO3/c1-9(13)12-8-11(7-10(14)15)5-3-2-4-6-11/h2-8H2,1H3,(H,12,13)(H,14,15)
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-[(2,2-dimethylpropanoylamino)methyl]cyclohexyl]ethanoic acid
- 2-[1-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]ethanoate
- tert-butyl N-[[1-[2-(methylamino)-2-oxidanylidene-ethyl]cyclohexyl]methyl]carbamate
- [4-(azaniumylmethyl)phenyl]methylazanium
- copper(1+); 1-cyclohexylhexane-1,3,5-triol; 3,6-dihydro-2H-pyridin-1-ide; 1-phenylhexane-1,3,5-triol; piperidin-1-ide
- 1-phenylhexane-1,3,5-triol
- 1-cyclohexylhexane-1,3,5-triol
- sodium 2,9-dimethyl-2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide
- 1-phenyl-1-[phenyl-(phenylmethyl)phosphoryl]ethanol
