2-oxidanylidene-2-(1-phenylethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-7(14-10(13)9(11)12)8-5-3-2-4-6-8/h2-7H,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
- 2-methyl-3a,7a-dihydro-1,3-benzothiazole
- 2-oxidanylidene-2-(1-phenylethoxy)ethanoic acid
- 2-oxidanylidenechromene-3-carbothioyl chloride
- (4-chloranyl-2-methyl-phenyl) 4-ethyloctaneperoxoate
- 2-oxidanylidenethiochromene-3-carbonyl chloride
- 1-[bis(azanyl)methylidene]-2-(1-thiophen-3-ylpropyl)guanidine
- S-(3-isocyano-4,6-dimethyl-pyridin-2-yl) 2-oxidanylidenechromene-3-carbothioate
- 1-[bis(azanyl)methylidene]-2-(1-thiophen-2-ylpropyl)guanidine hydrochloride
- 3-ethanoylthiochromen-2-one
- 1-[bis(azanyl)methylidene]-2-(1-thiophen-2-ylpropyl)guanidine
