(3E)-10-methylundeca-3,9-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCCCC=CC(=O)C)C
Isomeric SMILES
CC(=CCCCC/C=C/C(=O)C)C
InChI
InChI=1S/C12H20O/c1-11(2)9-7-5-4-6-8-10-12(3)13/h8-10H,4-7H2,1-3H3/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
- hexan-2-yl (Z)-3-cyanoprop-2-enoate
- 3,4,6-tris(fluoranyl)benzene-1,2-dicarbonitrile
- ethanoic acid; pyrimidine-2-carboximidamide
- pyrimidine-2-carboximidamide
- 6-(3-oxidanylidenecyclopropen-1-yl)hexyl methanoate
- 2,4-dimethoxy-1-methyl-pyrimidin-1-ium-5-carbaldehyde
- N-methylmethanamine; 2-oxidanylbenzoic acid
- 3-(aminomethyl)-4-(furan-3-yl)butanoic acid
- ethyl (1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate
- 2-ethyl-5-(ethylaminomethyl)pyrazole-3,4-diamine
