carbonic acid; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)O.C(=O)(O)O
InChI
InChI=1S/C6H6O.CH2O3/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5,7H;(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
- 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride
- 1-methylinden-1-ide; zirconium(2+); dichloride
- 1H-inden-1-ide; zirconium(2+); dichloride
- 1-propylinden-1-ide; zirconium(2+); dichloride
- (4Z,6Z,8Z,10Z,12Z)-1H-cyclopenta[12]annulene
- dimethylsilylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride
- ethoxyethane; methoxymethane
- nickel(2+); phosphane
