(4E)-4-methylnona-4,8-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=CCCC=C)C
Isomeric SMILES
CCC(=O)/C(=C/CCC=C)/C
InChI
InChI=1S/C10H16O/c1-4-6-7-8-9(3)10(11)5-2/h4,8H,1,5-7H2,2-3H3/b9-8+
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
- 1-cyano-1-(2-methylpentan-2-yl)-2-pyridin-3-yl-guanidine
- 4-ethyl-4,6-dimethyl-heptan-3-ol
- 1-cyano-1-heptyl-2-pyridin-3-yl-guanidine
- (E)-3-[(E)-prop-1-enyl]-3-propyl-hept-5-en-2-one
- 1-cyano-1-(4-methylpentan-2-yl)-2-pyridin-3-yl-guanidine
- 3-ethyl-5-methyl-3-propyl-hexan-2-ol
- [(Z)-cyclohexa-2,4-dien-1-ylidene(nitro)methyl]benzene
- 3-ethenyl-5-methyl-3-propan-2-yl-hex-5-en-2-one
- 4-[[7-azanyl-1-(4-methoxyphenyl)-1H-cyclopropa[b]naphthalen-2-yl]diazenyl]benzenecarbonitrile
- 4-ethenyl-4,6-dimethyl-hept-6-en-3-ol
