2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2,5-bis(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(=O)OCCOCCOCCO)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(=O)OCCOCCOCCO)Cl
InChI
InChI=1S/C13H16Cl2O5/c14-10-1-2-12(15)11(9-10)13(17)20-8-7-19-6-5-18-4-3-16/h1-2,9,16H,3-8H2
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-phosphonooxyphenyl) phosphate
- 4,4-diphenyl-2-(triphenylmethyl)-1,3,2$l^{5},4-dioxadiphosphetan-4-ium 2-oxide
- (2-phosphonooxyphenyl) dihydrogen phosphate
- N-azanyl-N-(phenylmethyl)carbamate
- [2,5-bis(chloranyl)phenyl]-(4-methoxyphenyl)methanone
- azanyl-(phenylmethyl)carbamic acid
- azane; nickel(2+); triphenylphosphane
- [2,5-bis(chloranyl)piperidin-1-yl]-phenyl-methanone
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2,5-bis(chloranyl)benzoate
- [1,4-bis(chloranyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone
