2-(cyclooctylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(=O)O
Isomeric SMILES
C1CCCC(CCC1)NCC(=O)O
InChI
InChI=1S/C10H19NO2/c12-10(13)8-11-9-6-4-2-1-3-5-7-9/h9,11H,1-8H2,(H,12,13)
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
- tert-butyl N-[(4-cyanofuran-2-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- ethyl (5-methylfuran-3-yl) carbonate
- [5-(aminomethyl)-3,4-dimethyl-thiophen-2-yl] carbamate hydrochloride
- 3-cyano-N-methyl-pyrazole-3-carboxamide
- (5-cyano-1-methyl-pyrazol-3-yl) methyl carbonate
- ethyl [5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5H-1,2,4-oxadiazol-2-yl] carbonate
- [ditert-butyl(carboxylato)azaniumyl]methanoate
- ditert-butyl(dicarboxy)azanium
- methyl 5-carbonochloridoyloxy-1-methyl-pyrazole-3-carboxylate
- 2-[(4-propan-2-ylcyclohexyl)amino]ethanoic acid
