2-(undecylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCC(=O)O
Isomeric SMILES
CCCCCCCCCCCNCC(=O)O
InChI
InChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-14-12-13(15)16/h14H,2-12H2,1H3,(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-[[1-(phenylmethyl)piperidin-4-yl]amino]butanoic acid
- N-[4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide hydrochloride
- 2-(2-chloranyl-4-nitro-5-propan-2-yl-phenyl)-2-(4-chlorophenyl)ethanenitrile
- 2-(4-azanyl-2-chloranyl-5-propan-2-yl-phenyl)-2-(4-chlorophenyl)ethanenitrile
- [5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-propan-2-yl-phenyl]azanium chloride
- 2-(3-ethoxycarbonyl-5-oxidanylidene-4H-pyrazol-1-yl)-5-methyl-benzenesulfonic acid
- diethyl 2-(carbonochloridoyloxymethyl)propanedioate
- methyl 4-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-nitro-benzoate
- 1-piperidin-4-ylpropan-2-one hydrochloride
- 1-piperidin-4-ylpropan-2-one
