(2E,9E)-7-methylideneundeca-2,9-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=C)CCCC=CCO
Isomeric SMILES
C/C=C/CC(=C)CCC/C=C/CO
InChI
InChI=1S/C12H20O/c1-3-4-9-12(2)10-7-5-6-8-11-13/h3-4,6,8,13H,2,5,7,9-11H2,1H3/b4-3+,8-6+
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
- (1,2,2,6,6-pentamethylpiperidin-4-yl) N,N-dimethylcarbamate
- [(2E,9E)-7-methylideneundeca-2,9-dienyl] ethanoate
- dimethyl (1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) phosphite
- (2E,7E)-9-methoxydeca-2,7-diene
- 2-acetyloxypentanethioic S-acid
- (1,2,2,6,6-pentamethylpiperidin-4-yl) N-[(E)-octadec-9-enoyl]carbamate
- (2-oxidanylidene-3-sulfanyl-pentan-3-yl) ethanoate
- 4-[[4,6-bis(2-dodecylsulfanylethylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2,6-ditert-butyl-phenol
- ethanoyl 2-sulfanylpentanoate
- 3-phenyl-4-propan-2-yl-cyclohexan-1-amine
