(4S,6R,8S,10R)-trideca-1,12-diene-4,6,8,10-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC(CC(CC(CC=C)O)O)O)O
Isomeric SMILES
C=CC[C@H](C[C@@H](C[C@@H](C[C@H](CC=C)O)O)O)O
InChI
InChI=1S/C13H24O4/c1-3-5-10(14)7-12(16)9-13(17)8-11(15)6-4-2/h3-4,10-17H,1-2,5-9H2/t10-,11+,12+,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
- [(E)-6,6-diethoxy-3-methyl-hex-2-enyl] ethanoate
- 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-but-3-en-1-ol
- 2-[(1R,2R)-2-phenylcyclopropyl]naphthalene
- bis(3-ethyl-4-methyl-1H-pyrrol-2-yl)methanone
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolane-2,5-dione
- [(1S,2R,5R)-1-methyl-2-(3-methylphenyl)-5-prop-1-en-2-yl-cyclopentyl]methanol
- 2-[tert-butyl(dimethyl)silyl]oxyhexanedial
- (2S)-2-azanyl-3-[4-(2-oxidanylidenebutoxy)phenyl]propanamide
- 2-undecyl-1,3-oxathiolane
- [1-[(3-methyl-4-nitro-phenyl)amino]cyclopentyl]methanol
