(E)-octacos-18-ene-2,3,10,16-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCC(=O)CCCCCC(=O)CCCCCCC(=O)C(=O)C
Isomeric SMILES
CCCCCCCCC/C=C/CC(=O)CCCCCC(=O)CCCCCCC(=O)C(=O)C
InChI
InChI=1S/C28H48O4/c1-3-4-5-6-7-8-9-10-11-15-20-26(30)22-17-14-18-23-27(31)21-16-12-13-19-24-28(32)25(2)29/h11,15H,3-10,12-14,16-24H2,1-2H3/b15-11+
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
- (E)-octacos-18-ene-2,3,20,26-tetrone
- bis(chloranyl)titanium; octan-3-ol
- methyl 2-piperidin-2-yl-1-propyl-indole-3-carboxylate
- 4-methyl-1-pentyl-benzimidazole
- 2-azanyl-5-[(4-methoxyphenyl)methyl]-4-methyl-pyridine-3-carboxamide
- 1H-imidazole; 1-undecylimidazole
- 2-azanyl-4-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
- 5-methyl-1-undecyl-benzimidazole
- butyl-(4-phenylphenyl)carbamic acid
- 5-bromanyl-2-(ethylamino)-6-methoxy-N-methyl-4-pyridin-3-yl-pyridine-3-carboxamide
