(4E)-4,6,8-trimethylnona-4,8-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=CC(C)CC(=C)C)C)O
Isomeric SMILES
CCC(/C(=C/C(C)CC(=C)C)/C)O
InChI
InChI=1S/C12H22O/c1-6-12(13)11(5)8-10(4)7-9(2)3/h8,10,12-13H,2,6-7H2,1,3-5H3/b11-8+
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
- (E)-3-methyl-3-prop-2-enyl-dec-4-en-2-one
- 1-bromanyl-1-(1-bromoethyloxy)ethane; 2-bromanyl-3-ethenoxy-heptane
- bicyclo[2.2.1]hepta-1,3,5-triene; (E)-4-methylnon-2-en-5-one
- 2-bromanyl-3-ethenoxy-heptane
- (E)-4-methylnon-2-en-5-one
- 1,1-bis(1-chloranylpropoxy)propane
- 2-ethyl-2-propyl-cyclopentan-1-ol
- 2-[(E)-2-[2-hydroxyethyl(methyl)amino]ethenyl]phenol
- 3-ethenyl-3-methyl-hex-5-en-2-ol
- 1,1-bis(1-bromoethyloxy)hexane
