5,5-diphenylpentane-1,2,3,4-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(C(CO)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(C(CO)O)O)O
InChI
InChI=1S/C17H20O4/c18-11-14(19)16(20)17(21)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-21H,11H2
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
- 6,6-diphenylhexane-1,2,3,4,5-pentol
- [3,4-diacetyloxy-5-(acetyloxymethyl)-5-(4-methylphenyl)oxolan-2-yl]methyl ethanoate
- 2,5-bis(hydroxymethyl)-2-(4-methoxyphenyl)oxolane-3,4-diol
- 4-(3,4-dimethylphenyl)-4,6,7-trimethyl-2,3-dihydronaphthalen-1-one
- 5,5-bis(4-fluorophenyl)pentane-1,2,3,4-tetrol
- 5-methoxy-2,4-dinitro-phenol
- 2-(4-nitrophenyl)-1,3-dioxolane
- 7,9-bis(bromanyl)-1,2,3,4-tetrahydro-1-benzazepin-5-one
- 4,4,7,9-tetrakis(bromanyl)-2,3-dihydro-1H-1-benzazepin-5-one
- 3-methyl-4,7-bis(oxidanyl)-2,3-dihydroinden-1-one
