2-[2,6-bis(chloranyl)phenoxy]ethyl 2-(phenylcarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCCOC3=C(C=CC=C3Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCCOC3=C(C=CC=C3Cl)Cl
InChI
InChI=1S/C22H16Cl2O4/c23-18-11-6-12-19(24)21(18)27-13-14-28-22(26)17-10-5-4-9-16(17)20(25)15-7-2-1-3-8-15/h1-12H,13-14H2
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-[2-(3-nitrophenoxy)ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- (2-methylphenyl)methyl 2-(phenylcarbonyl)benzoate
- 1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-(3-nitrophenoxy)ethanone
- 1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-(3-nitrophenoxy)ethanone
- (3-chlorophenyl)methyl 2-(phenylcarbonyl)benzoate
- N,N-dimethyl-4-[2-(3-nitrophenoxy)ethanoylamino]benzamide
- N-[[(2R)-butan-2-yl]carbamoyl]-2-(3-nitrophenoxy)ethanamide
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-(phenylcarbonyl)benzoate
- N-(4-fluorophenyl)-2-[2-(3-nitrophenoxy)ethanoylamino]ethanamide
- (2-bromophenyl)methyl 2-(phenylcarbonyl)benzoate
