(2Z)-2-(3-methylbutylidene)heptanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CCC(C)C)C=O
Isomeric SMILES
CCCCC/C(=C/CC(C)C)/C=O
InChI
InChI=1S/C12H22O/c1-4-5-6-7-12(10-13)9-8-11(2)3/h9-11H,4-8H2,1-3H3/b12-9-
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
- N-tert-butyl-1-(3-methylpiperidin-1-yl)methanimine
- trimethyl-[(E)-(3-methylideneoxan-4-ylidene)methyl]silane
- N-(3-chloranylpropyl)-1-pyridin-4-yl-methanimine
- 3,3-bis(fluoranyl)-4-phenyl-azetidin-2-one
- 2,2-bis(fluoranyl)-2-(4-methoxyphenyl)ethanenitrile
- 2,2-bis(fluoranyl)-2-(3-methoxyphenyl)ethanenitrile
- 2-(3,5-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl)ethanoic acid
- 4-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]benzenecarbonitrile
- 6-(2-ethoxyethoxy)pyridazin-3-amine
- 4-azanyl-1-(4-oxidanylbutyl)pyrimidin-2-one
