11-phenylsulfanylundecane-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)CCCCCCCSC1=CC=CC=C1
Isomeric SMILES
CC(=O)CC(=O)CCCCCCCSC1=CC=CC=C1
InChI
InChI=1S/C17H24O2S/c1-15(18)14-16(19)10-6-3-2-4-9-13-20-17-11-7-5-8-12-17/h5,7-8,11-12H,2-4,6,9-10,13-14H2,1H3
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
- ethyl 2-ethanoyl-5-methylsulfanyl-3-oxidanylidene-pentanoate
- 1-phenylmethoxypentane-2,4-dione
- 4-hexylsulfanyl-1-phenyl-butane-1,3-dione
- 7-phenylsulfanylheptane-2,4-dione
- 3-(phenylmethylsulfanyl)propanoyl chloride
- 8-butoxy-2,2-dimethyl-octane-3,5-dione
- (Z)-1,4-bis(bromanyl)but-1-ene-1,2-diol
- 1,4-bis(bromanyl)butane; 1,5-bis(bromanyl)pentane
- 4-oxidanylidene-1H-naphthalene-2-carbaldehyde
- 4-prop-2-enylbicyclo[2.2.1]hept-2-ene-5-carbonyl chloride
