2-hexadecyl-3-octadecyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCC)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C38H74O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(38(41)42)35(37(39)40)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3,(H,39,40)(H,41,42)/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
- N-[2,6-bis(chloranyl)phenyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide
- 2-hexadecyl-3-octadecyl-butanedioic acid
- methyl 13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxylate
- 2-docosylhexanedioate
- [13-methyl-17-(trifluoromethylsulfonyloxy)-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 2-docosylhexanedioic acid
- 5-ethyl-8-fluoranyl-1-(hydroxymethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one
- 5-methyl-4-(2-octylphenyl)pyrazol-3-one
- 2-methyl-1-nitro-1-(oxolan-3-ylmethyl)guanidine
- 9-bromanyl-5-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one
