benzene-1,2-diol; diphenylmethanone
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C(=C1)O)O
InChI
InChI=1S/C13H10O.C6H6O2/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;7-5-3-1-2-4-6(5)8/h1-10H;1-4,7-8H
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
- 3-phenylsulfanylbenzene-1,2-diamine
- [2,2-bis(hydroxymethyl)-3-phosphooxy-propoxy]-oxidanidyl-oxidanylidene-phosphanium
- bis(oxidanyl)-diphenyl-$l^{4}-sulfane
- octyl 2-bromanyl-2-methyl-propanoate
- pentane-2,4-dithione
- 3-azanylpentan-2-yl(dimethyl)azanium
- tris(1,2-diphenyl-1-phosphanyl-ethyl)phosphane
- (E)-octadec-9-enamide; 2-oxidanylpropanoate
- tris[1-(2-ethylphenyl)phosphanylethyl]phosphane
- N-[(E)-1-nitroso-4-phenyl-but-1-en-2-yl]hydroxylamine

