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.C1=CC=C(C=C1)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/C12H10.2C6H6O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*7-6-4-2-1-3-5-6/h1-10H;2*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
- 4-(5-oxidanylhex-1-en-3-yloxy)hex-5-en-2-ol
- 3-methyl-1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- lanthanum(3+) carbonate
- ethene; oxiran-2-ylmethyl 2-methylprop-2-enoate
- benzene-1,2-diol carbonate
- niobium(5+); selenium(2-)
- 2-butylpyridin-1-ium
- di(propan-2-yloxy)lead(2+)
- ethylazanium; octadecanoate
- aluminum bismuth lithium
