3-[tris(oxidanyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(O)(O)O)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(O)(O)O)C(=O)[O-]
InChI
InChI=1S/C8H8O5/c9-7(10)5-2-1-3-6(4-5)8(11,12)13/h1-4,11-13H,(H,9,10)/p-1
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
- 3-[tris(oxidanyl)methyl]benzoic acid
- tributyl(ethyl)azanium phosphate
- ethyl(tripropyl)azanium phosphate
- 2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxybenzene hydrate
- 2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxybenzene
- cyclopentyl 2-cyclopentylethanoate
- methanamine; propan-2-yl 2-propan-2-ylhexadecanoate
- antimony(3+); N,N-bis(3-methylbutyl)carbamodithioate
- hexadecylbenzene; sulfuric acid
- 4-methyl-4-propoxy-pentan-2-one
