4-phenoxybenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)O)O)O
InChI
InChI=1S/C12H10O4/c13-9-6-7-10(12(15)11(9)14)16-8-4-2-1-3-5-8/h1-7,13-15H
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-[3,5-bis(oxidanyl)phenoxy]benzene-1,3,5-triol
- 2-[2,6-bis(oxidanyl)-4-[2,4,6-tris(oxidanyl)phenoxy]phenyl]benzene-1,3,5-triol
- N2-(4-methylphenyl)benzene-1,2-diamine hydrochloride
- N2-(4-ethoxyphenyl)benzene-1,2-diamine
- 3-azanylidene-N,5-bis(4-ethoxyphenyl)phenazin-2-amine
- 3-pyrrolidin-3-ylpropan-1-amine
- 3-[4-(3-azanylpropyl)piperazin-1-yl]propan-1-ol
- 3-azanylidene-8-chloranyl-N,5-diphenyl-phenazin-2-amine
- N,5-bis(4-chlorophenyl)-3-(3-methylbutan-2-ylimino)phenazin-2-amine
- N,5-bis(4-chlorophenyl)-3-(2,2-dimethoxyethylimino)phenazin-2-amine
