4-methyl-2,3-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)[O-])O)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)[O-])O)O
InChI
InChI=1S/C8H8O4/c1-4-2-3-5(8(11)12)7(10)6(4)9/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
- 3-[(4R)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoate
- diethyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium
- 3-[(4R)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoic acid
- [(2R)-2-methylbutyl] (2R)-2-methylbutanoate
- 1-(4-fluorophenyl)-4-morpholin-4-ium-4-yl-butan-1-one
- N-methyl-N-[[(2R)-oxiran-2-yl]methyl]aniline
- [(2R)-1-oxidanylbutan-2-yl]-propan-2-yl-azanium
- (2R)-2-(propan-2-ylamino)butan-1-ol
- [(1R)-1-(2-hydroxyphenyl)ethyl]azanium
- [2-[(2S)-butan-2-yl]phenyl] N-methylcarbamate
