12-[2,3-bis(oxidanyl)cyclopentyl]dodecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCCCCCC1CCC(C1O)O
Isomeric SMILES
CC(=O)CCCCCCCCCCC1CCC(C1O)O
InChI
InChI=1S/C17H32O3/c1-14(18)10-8-6-4-2-3-5-7-9-11-15-12-13-16(19)17(15)20/h15-17,19-20H,2-13H2,1H3
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-(2-chlorophenyl)-2-(4-chlorophenyl)ethanol
- 5-oxidanidyl-11H-indeno[1,2-b]quinolin-5-ium
- 11H-indeno[1,2-b]quinolin-11-ol
- indeno[1,2-b]quinolin-11-one
- indeno[2,1-b]quinolin-6-one
- [butan-2-yl(phenyl)phosphoryl]benzene
- 2-diphenylphosphorylethylbenzene
- 2-bromanyl-2-methyl-1-[4-(4-nitrophenyl)phenyl]propan-1-one
- 2,6-diphenylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2,6-bis(3-methylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
