(4E)-4,8-dimethylnona-4,8-dien-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=CCCC(=C)C)C
Isomeric SMILES
CCC(=O)/C(=C/CCC(=C)C)/C
InChI
InChI=1S/C11H18O/c1-5-11(12)10(4)8-6-7-9(2)3/h8H,2,5-7H2,1,3-4H3/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
- bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-2-methyl-pentan-3-ol
- 3-methoxy-2-methyl-pentan-3-ol
- 2-hydroxyethyl-[2-(2-hydroxyphenyl)ethyl]-[1-[1-(2-hydroxyphenyl)propan-2-ylamino]undecyl]-methyl-azanium chloride
- bicyclo[2.2.1]hepta-1,3,5-triene; (E)-3-ethyl-3-methyl-hex-4-en-2-one
- 2-hydroxyethyl-[2-(2-hydroxyphenyl)ethyl]-[1-[1-(2-hydroxyphenyl)propan-2-ylamino]undecyl]-methyl-azanium
- (E)-3-ethyl-3-methyl-hex-4-en-2-one
- 2-[2-(2-hydroxyethylamino)ethyl]phenol
- 3-methyl-3-propyl-heptan-2-ol
- 2-hydroxyethyl-[(E)-2-(2-hydroxyphenyl)ethenyl]-[1-[[1-(2-hydroxyphenyl)-3-phenyl-propan-2-yl]amino]dodecyl]-(phenylmethyl)azanium bromide
- (4Z)-4-ethylnona-4,8-dien-3-one
