(4E,8E)-2,4,9-trimethylundeca-4,8-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCCC=C(C)CC(C)(C)O)C
Isomeric SMILES
CC/C(=C/CC/C=C(\C)/CC(C)(C)O)/C
InChI
InChI=1S/C14H26O/c1-6-12(2)9-7-8-10-13(3)11-14(4,5)15/h9-10,15H,6-8,11H2,1-5H3/b12-9+,13-10+
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
- N-[(2S,3S)-2,3-di(propan-2-yl)aziridin-1-yl]pentan-3-imine
- tert-butyl-cyclohexa-1,5-dien-1-yloxy-dimethyl-silane
- [(3R,4S)-3-ethenyl-3,4-dimethyl-cyclopenten-1-yl]oxy-trimethyl-silane
- tert-butyl-[(3S)-hex-5-en-1-yn-3-yl]oxy-dimethyl-silane
- methyl (Z)-2-(chloromethyl)-3-phenyl-prop-2-enoate
- 2-[bis(chloranyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (E)-1-bromanyldec-2-en-4,6-diyne
- 8-methyl-4-(trifluoromethyl)quinoline
- 5-methyl-4-(4-methylphenyl)pyridine-3-carbaldehyde
- 1-(1,4-dioxaspiro[4.5]decan-10-yl)-N-propan-2-yl-methanimine
