(3S,6R)-2,6-dimethyloct-7-ene-2,3,6-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(CCC(C)(C=C)O)O)O
Isomeric SMILES
C[C@@](CC[C@@H](C(C)(C)O)O)(C=C)O
InChI
InChI=1S/C10H20O3/c1-5-10(4,13)7-6-8(11)9(2,3)12/h5,8,11-13H,1,6-7H2,2-4H3/t8-,10-/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
- (E)-2-ethenyl-1-phenyl-pent-3-en-1-ol
- 4,5,7-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 8,10-dithiaspiro[5.5]undecane
- 3,3-bis(chloranyl)prop-2-enylidene-dimethyl-azanium chloride
- 3,3-bis(chloranyl)prop-2-enylidene-dimethyl-azanium
- magnesium; benzoic acid; propane
- (C-phosphonocarbonimidoyl)phosphonic acid
- 5,8-bis(fluoranyl)naphthalene-1-carbonitrile
- 7,8-dihydro-5H-imidazo[2,1-b]pteridin-10-one
- N-[(2S)-5-(1,3-dioxan-2-yl)pentan-2-yl]hydroxylamine
