1,1'-biphenyl; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)O
InChI
InChI=1S/C12H10.C6H6O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h1-10H;1-5,7H
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
- 9-(3-chlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 1,1'-biphenyl; phenol; 1,2,3-triazine
- 2-(4-phenylmethoxyphenoxy)-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone
- 5-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)-2-fluoranyl-benzamide
- 2,6-ditert-butyl-4-[[3-[3-[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenyl]-2,2-bis[[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenyl]methyl]propyl]phenyl]methyl]phenol
- 7-phenyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- [3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)phenyl]methanol
- nickel(2+); palladium(2+); phosphane
- copper(1+); nickel(2+); palladium(2+); phosphane; platinum(2+)
- cobalt(2+); niobium(2+); tantalum(2+); zirconium(2+)
