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2-oxidanylidene-2-[2-[1,2,5-tris(chloranyl)pentoxy]phenoxy]ethanoate
2-oxidanylidene-2-[2-[1,2,5-tris(chloranyl)pentoxy]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(C(CCCCl)Cl)Cl)OC(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OC(C(CCCCl)Cl)Cl)OC(=O)C(=O)[O-]
InChI
InChI=1S/C13H13Cl3O5/c14-7-3-4-8(15)11(16)20-9-5-1-2-6-10(9)21-13(19)12(17)18/h1-2,5-6,8,11H,3-4,7H2,(H,17,18)/p-1
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-[4-(4-carboxyphenyl)-2-fluoranyl-6-nitro-phenoxy]ethanoyl-tris(phenylmethyl)azanium
- 4-[2,6-bis(azanyl)-4-[di(propan-2-yl)carbamoyl]phenyl]benzoic acid
- tris(phenylmethyl)-[2-(4-phenylphenoxy)ethanoyl]azanium
- methyl 4-[4-[di(propan-2-yl)carbamoyl]-2,6-dinitro-phenyl]benzoate
- ethene; methane
- 3-[5-(4-chlorophenyl)pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 3-[(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-6-(4-chlorophenyl)hexanoic acid
- N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[3-(4-chlorophenyl)propyl]butanediamide
- (phenylmethyl) N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamate
- 2-oxidanylidene-2-[2-[1,2,5-tris(chloranyl)pentoxy]phenoxy]ethanoic acid
