[2-[bis(oxidanyl)methyl]phenyl]methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(O)O)C(O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(O)O)C(O)O
InChI
InChI=1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-12H
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-[bis(oxidanyl)methyl]phenyl]methanediol; [4-[bis(oxidanyl)methyl]phenyl]methanediol; praseodymium; nonadecahydrate
- [2-[bis(oxidanyl)methyl]phenyl]methanediol; [4-[bis(oxidanyl)methyl]phenyl]methanediol; gadolinium; undecahydrate
- [2-[bis(oxidanyl)methyl]phenyl]methanediol; [4-[bis(oxidanyl)methyl]phenyl]methanediol; dysprosium; undecahydrate
- [2-[bis(oxidanyl)methyl]phenyl]methanediol; [4-[bis(oxidanyl)methyl]phenyl]methanediol; yttrium; undecahydrate
- niobium dihydride
- N-[(6-bromanylpyridin-2-yl)methyl]-1-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-ylmethyl)methanamine; tris(bromanyl)iron
- N-[(6-bromanylpyridin-2-yl)methyl]-N-(1,2-dihydropyridin-2-ylmethyl)-1-piperidin-2-yl-methanamine
- 10,15,20-tricyclohexyl-2,3,7,8,12,13,17,18-octamethyl-5-phenyl-21,22-dihydroporphyrin
- 10,15-dicyclohexyl-2,3,7,8,12,13,17,18-octaethyl-5,20-diphenyl-21,22-dihydroporphyrin
- methyl 3-(2-acetamidoethylsulfanyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
