(E)-4-methoxydec-6-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC(CC(=O)C)OC
Isomeric SMILES
CCC/C=C/CC(CC(=O)C)OC
InChI
InChI=1S/C11H20O2/c1-4-5-6-7-8-11(13-3)9-10(2)12/h6-7,11H,4-5,8-9H2,1-3H3/b7-6+
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
- 5-[(4-fluorophenyl)methylsulfanyl]-4-methoxy-pentan-2-one
- 6-[(4-fluorophenyl)methylsulfanyl]-4-methoxy-hexan-2-one
- 4-methoxy-6-(phenylmethylsulfanyl)hexan-2-one
- 4-methoxy-8-(phenylmethylsulfanyl)octan-2-one
- [1-[3-(tert-butylamino)-5,5-dimethyl-4-methylidene-hexan-2-yl]oxy-1-oxidanylidene-propan-2-yl]azanide; yttrium(3+)
- [3-(tert-butylamino)-5,5-dimethyl-4-methylidene-hexan-2-yl] 2-azanylpropanoate
- 1-(2-aminophenyl)-3,3-dimethyl-butan-1-one
- 1-tert-butyl-1,3,3-trimethyl-thiourea
- potassium 2,2,4,4-tetramethylheptane
- 1-(methylamino)dodecane-1,2-diol
