2-(2-oxidanylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
InChI
InChI=1S/C12H10O3/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,13-14H
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
- bis(2,5-dimethylpyrrol-1-yl)-ethyl-borane
- 8-bromanyl-6-methyl-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- 4,7-bis(chloranyl)-2-oxidanylidene-[1,3]dithiolo[4,5-c]pyridine-6-carbonitrile
- (5-methyl-2-propan-2-yl-cyclohexyl) diphenyl phosphite
- phenyl hexadecanoate
- N,N'-dipyridin-3-ylethanediamide
- [2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]-3-oxidanyl-butyl] diphenyl phosphate
- 14-bromanyl-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-amine
- 2-(cyanomethylamino)-4-methylsulfanyl-butanenitrile
- N'-(1-cyanoethenyl)methanimidamide
