3-[dodecyl(tetradecyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCCCC)CCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCC)CCC(=O)O
InChI
InChI=1S/C29H59NO2/c1-3-5-7-9-11-13-15-16-18-20-22-24-27-30(28-25-29(31)32)26-23-21-19-17-14-12-10-8-6-4-2/h3-28H2,1-2H3,(H,31,32)
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
- 1-methyl-4-phenyl-piperidine-4-carbonitrile
- ethyl 4-phenyl-1-(2-phenylmethoxyethyl)piperidine-4-carboxylate
- [2,5-bis(chloranyl)phenyl]sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- dipropan-2-yl pyridine-3,5-dicarboxylate
- 2-[hexadecanoyl(methyl)amino]ethanesulfonic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl] dodecanoate
- azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoic acid
- [2,6-bis(bromanyl)-4-cyano-phenyl] butanoate
- 2-[2-[(4-chlorophenyl)methyl]-5-nitro-benzimidazol-1-yl]-N,N-diethyl-ethanamine
- 1-piperidin-1-ylcyclohexane-1-carbonitrile
