3-[bis(chloranyl)methoxy]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OC(Cl)Cl)O)O
Isomeric SMILES
C1=CC(=C(C(=C1)OC(Cl)Cl)O)O
InChI
InChI=1S/C7H6Cl2O3/c8-7(9)12-5-3-1-2-4(10)6(5)11/h1-3,7,10-11H
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
- 10-methyl-1H-acridin-1-amine
- (1-chloranyl-3-oxidanyl-propan-2-yl) 4-acetamidobenzoate
- N,N-dimethyl-1-phenyl-methanamine; hexakis(fluoranyl)arsenic(1-)
- N-(4-iodophenyl)acridin-9-amine hydrate hydrochloride
- 3-(diethylamino)propan-1-ol; 2-phenylbutanoic acid; hydrochloride
- N-pyridin-2-ylacridin-9-amine hydrate hydrochloride
- disodium N-[2-[carboxylato-(2-cyanoethyldisulfanyl)amino]ethyl]-N-(2-cyanoethyldisulfanyl)carbamate
- 1,2-diphenoxybutane-1,1-diamine
- 2-[carboxy-(2-cyanoethyldisulfanyl)amino]ethyl-(2-cyanoethyldisulfanyl)carbamic acid
- 1-(2,3-dihydro-1H-indol-1-ium-5-yl)ethanone iodide
