4,4-diphenylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(CO)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC(CO)O)C2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c17-12-15(18)11-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18H,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
- ethane-1,2-diol; 3-methyl-1-oxidanyl-butan-2-olate
- ethenyl dodecanoate; ethenyl octadecanoate
- tetrakis(2-methylprop-2-enyl) benzene-1,2,4,5-tetracarboxylate
- 3-[4-[1-[4-(2,3-dicarboxyphenoxy)phenyl]propyl]phenoxy]phthalic acid
- 6-[4-(4-nitrophenyl)phenoxy]hexan-1-ol
- 6-[4-(4-nitrophenyl)phenoxy]hexyl 2-methylprop-2-enoate
- sulfamoyl thiohypochlorite
- 3-[(E)-but-2-enyl]bicyclo[2.2.1]hept-3-ene
- oxirene-2,3-dicarboxylic acid
- 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-2,3,5,6-tetracarboxylic acid
