3-[3-(3-oxidanylphenoxy)phenoxy]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)O)O
InChI
InChI=1S/C18H14O4/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12,19-20H
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
- N4-[2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethyl]-N4,2-dimethyl-benzene-1,4-diamine
- 2-[[4-[bis(carboxymethyl)amino]-3,4-diethyl-hexan-3-yl]-(carboxymethyl)amino]ethanoic acid
- 4-[bis(4-phenylazanylphenyl)methyl]-2-methyl-N-phenyl-aniline
- 3-(diethylcarbamothioylsulfanyl)propane-1-sulfonic acid
- ethyl(tripropyl)azanium
- ethanoic acid; tetramethylazanium
- boric acid; tetramethylazanium
- 1,2-dimethylquinolin-1-ium; methyl hydrogen sulfate
- triethyl-(3-methylphenyl)azanium
- trimethyl(2-pentadecanoyloxyethyl)azanium
