(E)-9,10,11-tris(oxidanyl)nonacos-20-ene-8,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)C(C(C(C(=O)CCCCCCC)O)O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)C(C(C(C(=O)CCCCCCC)O)O)O
InChI
InChI=1S/C29H54O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-26(31)28(33)29(34)27(32)25(30)23-21-19-8-6-4-2/h13-14,27-29,32-34H,3-12,15-24H2,1-2H3/b14-13+
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
- 9,10,11-tris(oxidanyl)heptacosane-8,12-dione
- 4-(furan-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole
- 2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3-oxazole
- 2-(furan-3-ylcarbonyl)-3-methoxy-benzaldehyde
- 2-(3-methylphenyl)-1,3,4-oxadiazole
- 2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3-thiazole
- (NZ)-N-[1-(3-methoxyphenyl)ethylidene]hydroxylamine
- 3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1-butoxy-3,4-dihydroquinolin-2-one
- 2-azanyl-4-oxidanyl-2-(1-oxidanylpentan-2-yl)-1,3,5,9-tetrahydropurin-6-one
- bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-benzene
