2-[carboxymethyl-(3-tetradecoxyphenyl)carbonyl-amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=O)N(CC(=O)O)CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=CC(=C1)C(=O)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C25H39NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-32-22-16-14-15-21(18-22)25(31)26(19-23(27)28)20-24(29)30/h14-16,18H,2-13,17,19-20H2,1H3,(H,27,28)(H,29,30)
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
- methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-(3-octadecoxyphenyl)carbonyl-amino]ethanoate
- 5-octadecoxy-2-phenylmethoxy-benzoic acid
- 2-[carboxymethyl-[2-[(3-fluorophenyl)methoxy]-5-octadecoxy-phenyl]carbonyl-amino]ethanoic acid
- 2-[[3-[3-[2,3-bis(oxidanyl)phenyl]propoxy]-5-octadecoxy-phenyl]carbonyl-(carboxymethyl)amino]ethanoic acid
- 2-[carboxymethyl-[2-[3-(3-nitrophenoxy)propoxy]-5-octadecoxy-phenyl]carbonyl-amino]ethanoic acid
- 1-(3,5-didecoxyphenyl)ethanone
- 2-[carboxymethyl-[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]carbonyl-amino]ethanoic acid
- (1-azanylcyclopenta[b]indol-7-yl) N-methylcarbamate
- 4-methyl-3-(phenylmethyl)-3a,4a,8a,8b-tetrahydro-3H-cyclopenta[b]indol-7-ol
- 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid
