2-acetyloxy-5-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)O)C(=O)O
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)O)C(=O)O
InChI
InChI=1S/C9H8O5/c1-5(10)14-8-3-2-6(11)4-7(8)9(12)13/h2-4,11H,1H3,(H,12,13)
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
- (4-azanyl-3-oxidanylidene-butyl) heptanoate
- (1S,2R,8R,8aR)-8a-propyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol
- spiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one
- [methoxy(oxidanyl)phosphoryl] benzoate
- ethyl 3,3-bis(fluoranyl)-5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-benzoxazol-5-amine
- N-tert-butyl-1H-indole-5-carboxamide
- 1-butoxy-5-methyl-phthalazine
- 4,4-dimethyl-3-phenethyl-1H-pyrazol-5-one
- methyl 2-azanyl-5-[[azanyl(dimethylamino)methylidene]amino]pentanoate
