2-[(2-hydroxyphenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C(=O)[O-])C(=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)C=C(C(=O)[O-])C(=O)[O-])O
InChI
InChI=1S/C10H8O5/c11-8-4-2-1-3-6(8)5-7(9(12)13)10(14)15/h1-5,11H,(H,12,13)(H,14,15)/p-2
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
- dipotassium pyridine-2,3-dicarboxylate
- dimethyl-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]azanium chloride
- 1-oxidanylidene-4,5-dihydro-1,3-thiazol-2-amine
- N-(dimethylaminooxy)methanamine
- 5,5-dimethyl-1-phenyl-pyrrolidine-2,4-dione
- (5-diphenylphosphanyl-9,9-dimethyl-4a,9a-dihydroxanthen-4-yl)-diphenyl-phosphane
- 2-methyl-N-(2-piperidin-1-ylethyl)prop-2-enamide
- N-(2,6-dimethylmorpholin-4-yl)-2-methylidene-pentanamide
- chromium(2+) nitrate hydrate
- 2-(2-morpholin-4-ylethoxy)ethyl 2-methylprop-2-enoate
