4-methoxy-2,6-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)O)C(=O)[O-])O
Isomeric SMILES
COC1=CC(=C(C(=C1)O)C(=O)[O-])O
InChI
InChI=1S/C8H8O5/c1-13-4-2-5(9)7(8(11)12)6(10)3-4/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
- [(2R,4S)-2,4-bis(oxidanyl)heptadec-16-ynyl] ethanoate
- 1-[(3S)-2,2-dimethyl-3,7-bis(oxidanyl)-3,4-dihydrochromen-6-yl]-2-(5-methoxy-2,2-dimethyl-chromen-6-yl)ethanone
- (4R,4aS,8aR)-4-[2-(furan-3-yl)ethyl]-3,4a,8,8-tetramethyl-4-oxidanyl-5,6,7,8a-tetrahydronaphthalen-1-one
- N-[(1R,9R)-11,11-dimethyl-4,8-dimethylidene-5-bicyclo[7.2.0]undecanylidene]hydroxylamine
- [(1R,3R,5R)-6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl]azanium
- (1R,3R,5R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-amine
- [(1R,5R,9S)-4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl] ethanoate
- (2R)-5,6'-bis(chloranyl)-4,5'-dimethyl-3,3'-bis(oxidanylidene)spiro[1-benzofuran-2,4'-cyclohexa-1,5-diene]-1',6-diolate
- (NZ)-N-[(1S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]hydroxylamine
- (2R)-4',5-bis(chloranyl)-4,5'-dimethyl-3',6-bis(oxidanyl)spiro[1-benzofuran-2,6'-cyclohexa-2,4-diene]-1',3-dione
