11-(methoxycarbonylamino)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES
COC(=O)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C13H25NO4/c1-18-13(17)14-11-9-7-5-3-2-4-6-8-10-12(15)16/h2-11H2,1H3,(H,14,17)(H,15,16)
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-[2-(cyclohexyliminomethyl)-4-methyl-phenyl]ethanoic acid
- 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine
- 5-methyl-6-pyridin-4-yl-1H-[1,3]thiazolo[5,4-b]pyridine-2-thione
- (3R,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methoxy-azetidin-2-one
- 3-chloranyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one
- 3-bromanyl-2,6-dimethoxy-benzoic acid
- ethyl 2-(3-methylpyridin-1-ium-1-yl)ethanoate bromide
- (4-methoxyphenyl)methyl-trimethyl-azanium bromide
- 1,2,2-triacetyloxyethenyl ethanoate
- (2S,10bR)-2-ethoxy-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile
