1-(1,3-benzodioxol-5-yl)-2-[3,5-bis(chloranyl)phenoxy]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC(=CC(=C3)Cl)Cl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC(=CC(=C3)Cl)Cl
InChI
InChI=1S/C15H10Cl2O4/c16-10-4-11(17)6-12(5-10)19-7-13(18)9-1-2-14-15(3-9)21-8-20-14/h1-6H,7-8H2
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
- 2-[3,5-bis(chloranyl)phenoxy]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide
- [(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- N-[4-[2-[3,5-bis(chloranyl)phenoxy]ethanoyl]phenyl]propanamide
- (2R)-2-[3,5-bis(chloranyl)phenoxy]-N-cyclopentyl-propanamide
- [(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- (2R)-2-[3,5-bis(chloranyl)phenoxy]-N-(methylcarbamoyl)propanamide
- [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- (2R)-N-aminocarbonyl-2-[3,5-bis(chloranyl)phenoxy]propanamide
- [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- 4-[[(2R)-2-[3,5-bis(chloranyl)phenoxy]propanoyl]amino]benzamide
