ethyl 3-oxidanylidene-2-phenoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=O)OC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C=O)OC1=CC=CC=C1
InChI
InChI=1S/C11H12O4/c1-2-14-11(13)10(8-12)15-9-6-4-3-5-7-9/h3-8,10H,2H2,1H3
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
- 2,3-bis(1,3-benzothiazol-2-ylsulfanyl)naphthalene-1,4-dione
- 4-phenyl-1-(phenylmethyl)azetidin-2-one
- N',N'-bis(2-chloroethyl)-N,N-dimethyl-propane-1,3-diamine
- 1H-indazole-3-carbonitrile
- 2-[2-(dimethylsulfamoyl)ethylamino]-N,N-dimethyl-ethanesulfonamide
- 2-[3-[2,5-bis(chloranyl)phenyl]-2H-1,2,3-triazol-1-yl]ethanol
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)naphthalene-2-sulfonamide
- 7-[2-(ethylamino)propyl]-1,3-dimethyl-purine-2,6-dione
- 2-ethoxyethyl carbamimidothioate
- 1-[bis(azanyl)methylidene]-2-(4-butylphenyl)guanidine
