2-(3-chloranylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H9ClO2/c13-9-4-3-5-10(8-9)15-12-7-2-1-6-11(12)14/h1-8,14H
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
- 3-(6-fluoranyl-1H-indazol-3-yl)pyridin-4-amine
- [2-[4-[3,5-bis(fluoranyl)phenoxy]phenoxy]ethyl-ethoxy-carbamoyl] 2-oxidanylideneethanoate
- N-[3-[3-[(E)-diazanylidenemethyl]-2-fluoranyl-phenyl]pyridin-4-yl]-2,2-dimethyl-propanamide
- [4-(3-chloranylphenoxy)phenoxy]-propan-2-yl-carbamic acid
- 3-(1-methylindazol-3-yl)-N-(phenylmethyl)pyridin-4-amine
- [4-(3-chloranylphenoxy)phenoxy]-ethyl-carbamic acid
- (E)-but-2-enedioic acid; methylidenediazane
- ethyl 2-(cyclooctylamino)ethanoate
- N-methyl-3-(1-methylindazol-3-yl)pyridin-4-amine
- 2-[cyclooctyl(ethyl)amino]ethanoate hydrochloride
