ethyl 2,3,4-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CCOC(=O)C1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C9H10O5/c1-2-14-9(13)5-3-4-6(10)8(12)7(5)11/h3-4,10-12H,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
- 1-pyridin-3-ylimidazolidin-2-one
- 1-(pyridin-3-ylmethyl)imidazolidin-2-one
- 1-[(E)-3-phenylprop-2-enyl]-3-(pyridin-3-ylmethyl)imidazolidin-2-one
- 1-(pyridin-4-ylmethyl)imidazolidin-2-one
- 2-methoxy-1-(2-methoxy-6-octyl-naphthalen-1-yl)-6-octyl-naphthalene
- 1-[(E)-3-phenylprop-2-enyl]-3-(pyridin-4-ylmethyl)imidazolidin-2-one
- 3-bromanyl-1-(3-bromanyl-2-methoxy-6-octyl-naphthalen-1-yl)-2-methoxy-6-octyl-naphthalene
- N'-pyridin-4-ylethane-1,2-diamine
- 1-[(E)-3-chloranylprop-1-enyl]-2-nitro-benzene
- 6-octyl-1-(6-octyl-2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol
