carbonic acid; diphenylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/C13H10O.4CH2O3/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;4*2-1(3)4/h1-10H;4*(H2,2,3,4)
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
- magnesium gadolinium(3+)
- N,N-dimethylmethanamine; N-methylmethanamine
- cyclopenta-1,3-diene; lanthanum(3+)
- cyclopenta-1,3-diene; yttrium(3+)
- 2-bromanyl-N-(3-trimethoxysilylpropyl)ethanamide
- pentapotassium; pentasilver; 5-(hydroxymethyl)-3-sulfanyl-benzene-1,2-diol; oxygen(2-); titanium(4+); hexaphosphate
- 5-(hydroxymethyl)-3-sulfanyl-benzene-1,2-diol
- oxygen(2-); tungsten; tungsten(2+)
- 4-[(2-methylphenyl)diazenyl]-1-nitro-cyclohexa-2,5-dien-1-ol
- 2-azanylbutanedioic acid; 2-azanylethanoic acid
