(11R)-11,12-bis(oxidanyl)dodecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCCCC(CO)O
Isomeric SMILES
CC(=O)CCCCCCCC[C@H](CO)O
InChI
InChI=1S/C12H24O3/c1-11(14)8-6-4-2-3-5-7-9-12(15)10-13/h12-13,15H,2-10H2,1H3/t12-/m1/s1
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
- 1-(1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone
- tert-butyl (2S)-2-ethanoyl-2-methyl-pent-4-enoate
- 2-[(E)-3,4,4-trimethylpent-1-enyl]benzaldehyde
- (Z)-3-(2,4,6-trimethylphenyl)hex-2-enal
- 5-naphthalen-1-ylpentanal
- [(1E,3E)-3-methoxyocta-1,3-dienyl]benzene
- [3-methyl-2-(2-methylphenyl)phenyl]methanol
- 6-(aminomethyl)-1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalen-6-amine
- tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbamate
- 2-(2,5-dimethyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
