(4Z)-3,9-dimethyldeca-1,4,8-trien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC=CC(C)(C=C)O)C
Isomeric SMILES
CC(=CCC/C=C\C(C)(C=C)O)C
InChI
InChI=1S/C12H20O/c1-5-12(4,13)10-8-6-7-9-11(2)3/h5,8-10,13H,1,6-7H2,2-4H3/b10-8-
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-methylsulfanylprop-2-enyl] N,N-dimethylcarbamodithioate
- oct-1-en-3-yl N,N-dimethylcarbamodithioate
- [(E)-oct-2-enyl] N,N-dimethylcarbamodithioate
- 5-ethanoyl-1,3-dihydroinden-2-one
- 5,8-bis(oxidanyl)-5-propyl-octan-4-one
- ethyl 1,2-dimethylcyclohexa-2,4-diene-1-carboxylate
- 3-phenylthiopyrano[2,3-b]quinolin-2-one
- 3-methyl-5-nitro-1-phenyl-thieno[2,3-c]pyrazole
- 5,6,7,8-tetramethyl-3a,4,9,9a-tetrahydrobenzo[f][2]benzofuran-1,3-dione
- (Z)-2-chloranyl-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide
