3-(cyclohexylcarbamoylamino)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCC(=O)O
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCC(=O)O
InChI
InChI=1S/C10H18N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)
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
- 6-azanyl-1-ethyl-4-phenyl-pyridin-2-one
- methyl 11-oxidanylideneundecanoate
- ethylidene(diphenyl)-$l^{4}-sulfane
- (E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-but-2-enal
- ethyl 4-(trimethylsilylmethyl)pent-4-enoate
- N,N'-dibutyl-2,2-dimethyl-propane-1,3-diamine
- methyl (2S,3R)-2-chloranyl-3-oxidanyl-3-phenyl-propanoate
- 2-[(4-methoxyphenyl)methoxy]ethanoyl chloride
- 3-[(4S,5R)-4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidin-3-yl]propylboron
- 2-ethenyl-1-(trifluoromethylsulfonyl)azetidine
