2-octadecylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C23H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23(26)27)19-20-22(24)25/h21H,2-20H2,1H3,(H,24,25)(H,26,27)/p-2
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-octadecylpentanedioic acid
- 2-tetradecylsulfanylbutanedioate
- 4,6-bis(chloranyl)-1,2-dihydropyrimidine-2-carboxamide
- 3-nonadecan-2-yloxy-3-oxidanylidene-propanoate
- N'-methoxyethanediamide
- 3-nonadecan-2-yloxy-3-oxidanylidene-propanoic acid
- N'-(hydroxymethyl)ethanediamide
- 2-tetracosylsulfanylbutanedioate
- 3-(1,2,3,4-tetrazol-1-yl)-2H-1,3-oxazole
- 2-tetracosylsulfanylbutanedioic acid
