3-(3-hydroxyphenyl)-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(=O)CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)C(=O)CC(=O)[O-]
InChI
InChI=1S/C9H8O4/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,10H,5H2,(H,12,13)/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-(3-hydroxyphenyl)-3-oxidanylidene-propanoic acid
- methyl 3-(3-hydroxyphenyl)-3-oxidanylidene-propanoate
- 4-piperazin-1-yl-1,3,2-oxathiazole
- 4-(4-methylphenyl)-3-naphthalen-1-yl-1,2-dihydropyridine
- 2-ethyl-1-methyl-4-(2-methyl-1-phenyl-propyl)-3-propyl-benzene
- 2-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalene
- 1-(1-pyrimidin-2-ylpiperazin-2-yl)propan-1-amine
- N-[1-(2-pyridin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide
- N-[1-(2-pyridin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine
- N-[1-[2-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]isoquinolin-1-amine hydrobromide
