(E)-6-methylhept-3-ene-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C=CC(C)O)O
Isomeric SMILES
CC(C)C(/C=C/C(C)O)O
InChI
InChI=1S/C8H16O2/c1-6(2)8(10)5-4-7(3)9/h4-10H,1-3H3/b5-4+
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
- 2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-octylsulfanyl-amino]-1,3,5-triazin-2-yl]-octylsulfanyl-amino]phenol
- [2,4,6-tris(oxidanylidene)-3,5-di(prop-2-enoyloxy)-1,3,5-triazinan-1-yl] prop-2-enoate
- [butyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone
- 1,6-bis(2-hydroxyethylsulfanyl)hexane-2,5-diol
- 1-[5-[bromanyl(oxidanyl)methyl]-2-ethenyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- oxygen(2-); zirconium(4+); tetraphosphate
- magnesium sulfate tetrahydrate
- 4-(1,3-benzothiazol-4-yl)morpholine
- silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- 1,1-diphenylguanidine; hydron; bromide
