3-dodecoxy-2-(methylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(CC)C(C(=O)O)NC
Isomeric SMILES
CCCCCCCCCCCCOC(CC)C(C(=O)O)NC
InChI
InChI=1S/C18H37NO3/c1-4-6-7-8-9-10-11-12-13-14-15-22-16(5-2)17(19-3)18(20)21/h16-17,19H,4-15H2,1-3H3,(H,20,21)
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-azanyl-4-dodecoxy-hexane-2-sulfonic acid
- 2-azanyl-3-dodecoxy-2-(hydroxymethyl)pentanoic acid
- methyl 2-[dodecyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- butanedioate; lead
- lead; 2-methyl-2-oxidanyl-propanoate
- hexanedioate; lead
- 3,7-dimethylocta-1,6-dien-3-yl 2-[[2-(3,7-dimethylocta-1,6-dien-3-yloxy)-2-oxidanylidene-ethyl]-dodecyl-amino]ethanoate
- lanthanum(3+); praseodymium(3+)
- dimethyl-bis[2-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienoxy]-2-oxidanylidene-ethyl]azanium bromide
- aluminum 2,4-bis(oxidanylidene)pentanoate
