phenacyl furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CO2
InChI
InChI=1S/C13H10O4/c14-11(10-5-2-1-3-6-10)9-17-13(15)12-7-4-8-16-12/h1-8H,9H2
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
- phenacyl 4-(diethylamino)benzoate
- phenacyl 5-nitro-2-oxidanyl-benzoate
- (1R)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol
- N-(3,4-dichlorophenyl)-2,6-dimethoxy-benzamide
- 2-(3,4-dichlorophenyl)-4-nitro-isoindole-1,3-dione
- 1-[(3-methylphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
- N-(4-methylsulfanylphenyl)-3-oxidanylidene-butanamide
- (1R)-2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol
- methyl 4-[(2,4-dichlorophenyl)carbonylamino]benzoate
- 4-chloranyl-N-(1-methylbenzimidazol-2-yl)benzamide
