2-methyl-4,6-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C(=O)[O-])O)O
Isomeric SMILES
CC1=CC(=CC(=C1C(=O)[O-])O)O
InChI
InChI=1S/C8H8O4/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3,9-10H,1H3,(H,11,12)/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
- N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4S,5R,6R)-6-(hydroxymethyl)-2-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(2S,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]oxy-oxan-3-yl]oxy-4-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 3-(1H-indol-3-yl)-2-oxidanylidene-propanoate
- 5-[(2R)-3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one
- (2S)-2-(methylazaniumyl)pentanedioate
- (4S)-4,6-bis(oxidanyl)-2,5-bis(oxidanylidene)hexanoate
- (2S)-2-oxidanyl-2-phenyl-ethanoate
- 2-[3,4-bis(oxidanyl)phenyl]ethanoate
- (2S)-2-oxidanylpentanedioate
- (4S,5R)-4,5-bis(oxidanyl)-3-oxidanylidene-cyclohexene-1-carboxylate
- 2-oxidanylidenepentanoate
