2-(tridecylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCNCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCNCC(=O)O
InChI
InChI=1S/C15H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-15(17)18/h16H,2-14H2,1H3,(H,17,18)
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
- azane; 6-azanylidene-3-[bis(4-azanyl-3-sulfo-phenyl)methylidene]-5-methyl-cyclohexa-1,4-diene-1-sulfonic acid
- 1-cyclohexyl-2,5-dihydropyrrole
- methanoic acid; 4-phenyldiazenylbenzene-1,3-diamine
- 6-methylheptyl benzoate
- dibutyltin; docosanoic acid
- methyl 4-heptylbenzoate
- dipotassium 8-azanyl-5-bromanyl-9,10-bis(oxidanylidene)anthracene-1,7-disulfonate
- dipotassium 5-azanyl-8-bromanyl-9,10-bis(oxidanylidene)anthracene-1,6-disulfonate
- 2,7-bis(bromanyl)-3,8-bis(oxidanyl)pyrene-1,6-dione
- [3-(2-dimethylaminoethyloxy)propyl-(hydroxymethyl)amino]methanol
