octacosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C28H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h2-27H2,1H3,(H,29,30)/p-1
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
- (2R,3R,4S,5R)-2-azanyl-4-[(2S,3R,4R,5R,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5,6-tris(oxidanyl)hexanal
- pentaoxidanium; iron(3+); oxoazanide
- (3S,4R,5S)-4-methoxy-3-methyl-3-nitro-5-oxidanyl-hexanal
- 1,2-oxazirene
- thiirene
- 1H-azirine
- carbon monoxide; iron; oxoazanide
- tetrakis(fluoranyl)iron(1-)
- hexakis(fluoranyl)iron(4-)
- 3-methyl-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
