1,2,3-tris(oxidanyl)propyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC(C(CO)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC(C(CO)O)O
InChI
InChI=1S/C10H12O5/c11-6-8(12)10(14)15-9(13)7-4-2-1-3-5-7/h1-5,8,10-12,14H,6H2
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-[[4-azanyl-2-[[1-[4-azanyl-2-[2-[[4-azanyl-2-[[1-[4-azanyl-2-[2-[[4-azanyl-2-[[1-[4-azanyl-2-[2-[[4-azanyl-4-oxidanylidene-2-(pyrrolidin-2-ylcarbonylamino)butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid
- azanium dibutyltin(2+) hexafluoride
- 2-methylpropanamide; 1-methylpyrrolidin-2-one
- potassium dodecane phosphate
- azanium 2-oxidanyl-3-prop-2-enoxy-propane-1-sulfonate
- azanium 1-prop-2-enoxypropane sulfate
- (2-azanidyl-4-chloranyl-phenyl)azanide; nickel(2+)
- (2-azanidyl-4-methyl-phenyl)azanide; nickel(2+)
- bis[2-(methylamino)phenyl]azanium iodide
- N1-methyl-N2-[2-(methylamino)phenyl]benzene-1,2-diamine
