1-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1Cl)O)C(=O)C)Cl
Isomeric SMILES
CCC1=C(C=C(C(=C1Cl)O)C(=O)C)Cl
InChI
InChI=1S/C10H10Cl2O2/c1-3-6-8(11)4-7(5(2)13)10(14)9(6)12/h4,14H,3H2,1-2H3
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-[4-[3-(2-ethylhexoxy)-2-methoxy-propoxy]phenyl]piperidine
- (3-pentadeca-1,3,5,7,9,11,13-heptaynylphenyl) 4-piperidin-1-ylbenzenesulfonate
- 1-chloranyl-4-[(4-dodecoxyphenyl)methyl]benzene
- (2-hexanoyloxy-4-oxidanylidene-butyl) hexanoate
- 4-[4-[[1-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 2-[4-(2,2-dimethylpropyl)-2-(2-methylbutan-2-yl)phenoxy]-N-[4-ethyl-3-fluoranyl-5-[2-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenoxy]-2-oxidanyl-phenyl]propanamide
- [2,4-bis(2-methylbutan-2-yl)phenyl] 1-[[3,5-bis(chloranyl)-2-oxidanyl-4-propyl-phenyl]amino]-1-oxidanylidene-propane-2-sulfinate
- N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenyl]peroxy-propanamide
- N-[5-chloranyl-4-[2-(4-methylphenoxy)propanoylamino]-2-oxidanyl-phenyl]benzamide
- N-[5-chloranyl-2-oxidanyl-4-[2-[4-(propanoylamino)phenoxy]propanoylamino]phenyl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
