(6S,8S)-trideca-1,12-diene-6,8-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CC(CCCC=C)O)O
Isomeric SMILES
C=CCCC[C@@H](C[C@H](CCCC=C)O)O
InChI
InChI=1S/C13H24O2/c1-3-5-7-9-12(14)11-13(15)10-8-6-4-2/h3-4,12-15H,1-2,5-11H2/t12-,13-/m0/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
- 4-chloranyl-N'-[(E)-ethylideneamino]benzenecarboximidamide
- 5-ethynyl-1,1,2,3,3-pentamethyl-2H-indene
- (Z)-2-dimethoxyphosphoryl-3-oxidanyl-prop-2-enoic acid
- 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
- (6R)-6-[(2R)-2-oxidanylpent-4-ynyl]oxane-2,4-dione
- 2-bromanyl-4-ethenyl-1-methoxy-benzene
- 1H-1,10-phenanthrolin-5-one
- ethyl 6-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carboxylate
- methyl 2-[(2S)-2-[(1S)-1-oxidanylpropyl]-1,2,3,6-tetrahydropyridin-6-yl]ethanoate
- 1-(2-phenylphenyl)ethanone
