(2E,6E)-2-methylocta-2,6-diene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC=CCO)CO
Isomeric SMILES
C/C(=C\CC/C=C/CO)/CO
InChI
InChI=1S/C9H16O2/c1-9(8-11)6-4-2-3-5-7-10/h3,5-6,10-11H,2,4,7-8H2,1H3/b5-3+,9-6+
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-methoxy-3-(3-methylbut-2-enyl)benzoic acid
- 3,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-1,7-diol
- 1,5-dimethoxy-6-methyl-9,10-dihydrophenanthrene-2,7-diol
- 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline
- N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
- (4S,5S)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile
- (2R,4S)-1,2-dimethyl-4-phenyl-piperidin-4-ol
- (E)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one
- 5-methoxy-2-methyl-6-oxidanyl-isoindole-1,3-dione
- 2-(4-methoxy-2-oxidanyl-phenyl)-1-benzofuran-6-ol
