ethyl 2,4-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=C(C=C1)O)O
Isomeric SMILES
CCOC(=O)C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C9H10O4/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5,10-11H,2H2,1H3
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-methyl-5-oxidanyl-chromen-4-one
- 5,7-dimethoxy-8-methyl-2-phenyl-chromen-4-one
- N-(4-methoxyphenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] propanoate
- 3,5-dimethoxy-2-methyl-7-phenylmethoxy-chromen-4-one
- 2-methyl-1-[(3-methylphenyl)methyl]-4-nitro-imidazole
- 4-(1H-indol-3-yl)-N-quinolin-8-yl-butanamide
- 2-[bis(methylsulfanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione
- 5,7-bis(bromanyl)-3-methyl-cyclohepta[d][1,2]oxazol-8-one
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chlorophenyl)ethanamide
