4-methoxy-2-oxidanylidene-cyclopent-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C(C1)C(=O)O
Isomeric SMILES
COC1=CC(=O)C(C1)C(=O)O
InChI
InChI=1S/C7H8O4/c1-11-4-2-5(7(9)10)6(8)3-4/h3,5H,2H2,1H3,(H,9,10)
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
- (5-carboxyoxy-2H-1,2,3-triazol-4-yl) hydrogen carbonate hydrate
- (5-carboxyoxy-2H-1,2,3-triazol-4-yl) hydrogen carbonate
- chloranyl(morpholin-4-yl)phosphinate
- chloranyl(morpholin-4-yl)phosphinic acid
- 2-oxidanyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione dihydrate
- N-(2-azanylethyl)-18-(2-hydroxyethylamino)octadecanamide
- (2-azanyl-6-chloranyl-purin-9-yl)-(cyclopenten-1-yl)methanol
- N-[2-azanyl-4-chloranyl-6-[[2-(hydroxymethyl)cyclopenten-1-yl]amino]pyrimidin-5-yl]methanamide
- (2-azanyl-4-cyclopent-2-en-1-yl-pyrimidin-5-yl)methanol
- 1,2,3,4-tetrahydroisoquinolin-3-yl hydrogen carbonate hydrochloride
