2,5-diphenoxyhexane-1,3,4,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CO)C(C(C(CO)OC2=CC=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(CO)C(C(C(CO)OC2=CC=CC=C2)O)O
InChI
InChI=1S/C18H22O6/c19-11-15(23-13-7-3-1-4-8-13)17(21)18(22)16(12-20)24-14-9-5-2-6-10-14/h1-10,15-22H,11-12H2
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
- 5-bromanyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde
- N-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 3-phenylmethoxybenzoic acid
- 2-(3,4-dichlorophenyl)-4-phenyl-quinoline
- 6-chloranyl-2-(4-methoxyphenyl)-4-phenyl-quinoline
- 3-(pyridin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[3,4-bis(phenylmethoxy)phenyl]ethanone
- 3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-ethoxy-1-[2,4,6-tris(oxidanyl)phenyl]ethanone
