(3E,6E)-3-ethyl-7-methyl-nona-3,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCC=C(CC)CCO)C
Isomeric SMILES
CC/C(=C/C/C=C(\CC)/CCO)/C
InChI
InChI=1S/C12H22O/c1-4-11(3)7-6-8-12(5-2)9-10-13/h7-8,13H,4-6,9-10H2,1-3H3/b11-7+,12-8+
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
- 2-[3-[4-(4-chloranylphenoxy)phenyl]butyl]isoindole-1,3-dione
- 2-ethylhexa-1,5-diene-1,6-dione
- 2-[(Z)-3-[4-(4-fluoranylphenoxy)phenyl]but-2-enyl]isoindole-1,3-dione
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[(Z)-3-phenoxybut-2-enyl]isoindole-1,3-dione
- 2-[(Z)-3-phenoxybut-2-enyl]isoindole-1,3-dione
- 4-imidazol-1-yl-2-phenoxy-4-(4-phenoxyphenyl)butan-2-ol
- 1-[(Z)-3-[4-(4-chlorophenyl)phenyl]but-2-enyl]imidazole
- 2-[4-[4,4-bis(bromanyl)cyclohexa-2,5-dien-1-yl]phenyl]-4-(diethylamino)butan-2-ol
- N-tert-butyl-3-[4-(4-chloranylphenoxy)phenyl]butan-1-amine
- (3E,5E)-2-ethyl-6-methyl-octa-3,5-dien-1-ol
