(2-cyanophenyl)methyl 4-(furan-2-ylcarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)C#N
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)C#N
InChI
InChI=1S/C20H14N2O4/c21-12-15-4-1-2-5-16(15)13-26-20(24)14-7-9-17(10-8-14)22-19(23)18-6-3-11-25-18/h1-11H,13H2,(H,22,23)
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-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile
- (2-cyanophenyl)methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
- 3-(2-methylpropyl)-[1]benzofuro[3,2-d]pyrimidin-4-one
- 3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one
- 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-[(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)methyl]benzenecarbonitrile
- 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one
- (2-cyanophenyl)methyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate
- methyl 3-[2-[(2-cyanophenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]propanoate
- 1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one
