(6E,8E)-10-methylundeca-6,8-diene-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=CC=CCCCCCO)O
Isomeric SMILES
CC(C)(/C=C/C=C/CCCCCO)O
InChI
InChI=1S/C12H22O2/c1-12(2,14)10-8-6-4-3-5-7-9-11-13/h4,6,8,10,13-14H,3,5,7,9,11H2,1-2H3/b6-4+,10-8+
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
- (2E,8E,10E)-12-methyltrideca-2,8,10-triene-1,12-diol
- 1,3-dimethyl-5-[[4-[(4-methylcyclohexyl)methyl]cyclohexyl]methyl]benzene
- (3E,5E,11E)-13-ethoxy-2-methyl-trideca-3,5,11-trien-2-ol
- 2-[(2E,8E,10E)-12-methyl-12-oxidanyl-trideca-2,8,10-trienoxy]ethanoic acid
- 1,3-dimethyl-5-[4-[(4-methylcyclohexyl)methyl]phenyl]benzene-2-ide; yttrium(3+)
- methyl (2E,8E,10E)-12-methyl-12-oxidanyl-trideca-2,8,10-trienoate
- 1,3-dimethyl-5-[4-[(4-methylcyclohexyl)methyl]phenyl]benzene
- N-methyl-4-piperidin-1-yl-butan-1-amine
- 2-fluoranyl-1-methyl-4-(4-methylcyclohexyl)cyclohexane
- 3-ethyl-5-methoxy-N,N-dimethyl-pentan-1-amine
