2-butyl-3,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1C(=O)[O-])O)O)O
Isomeric SMILES
CCCCC1=C(C(=C(C=C1C(=O)[O-])O)O)O
InChI
InChI=1S/C11H14O5/c1-2-3-4-6-7(11(15)16)5-8(12)10(14)9(6)13/h5,12-14H,2-4H2,1H3,(H,15,16)/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
- dimethyl 2-[2,6-bis(chloranyl)pyridin-4-yl]carbonylpropanedioate
- 2-butyl-3,4,5-tris(oxidanyl)benzoic acid
- sodium 3-methyl-2-(phenoxycarbonylamino)butanoic acid
- 2-(2-nitrophenyl)pyridine-3-carboxylic acid
- lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid
- (E)-2-methylbut-2-enoate; 2-methylidenebutanoate; 2-methylprop-2-enoic acid
- 4-[[2-[1-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
- ethene dihydroiodide
- 2-nitramido-3-phenyl-propanoate
- azanium phosphate hydrate
