3,4,5-tris(oxidanyl)benzaldehyde hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)C=O.O
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C=O.O
InChI
InChI=1S/C7H6O4.H2O/c8-3-4-1-5(9)7(11)6(10)2-4;/h1-3,9-11H;1H2
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-oxidanyl-2-(prop-2-enoylamino)ethanoic acid hydrate
- bis(chloranyl)niobium; cyclopentane
- cobalt(3+); propane-1,3-diamine; trichloride; hydrate
- cobalt(3+); 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane; trichloride
- (Z)-octadec-9-enoic acid; sodium
- calcium naphthalen-1-yl hydrogen phosphate trihydrate
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine hydrate tetrahydrochloride
- nickel(2+) disulfamate tetrahydrate
- N-methyl-1-naphthalen-1-yl-methanamine hydrochloride
- (4-methylmorpholin-4-ium-4-yl)boron(1-)
