(quinolin-2-ylcarbonylamino) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ONC(=O)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)ONC(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H12N2O3/c20-16(19-22-17(21)13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)18-15/h1-11H,(H,19,20)
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
- (E)-3-(4-cyano-2-nitro-phenyl)prop-2-enoate
- (E)-3-(4-cyano-2-nitro-phenyl)prop-2-enoic acid
- (4-cyanophenyl)methyl ethaneperoxoate
- propan-2-yl 3-(3,3,8,8-tetramethyl-6-propylsulfanyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate
- [[2,6-bis(chloranyl)pyridin-4-yl]carbonylamino] 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate
- N-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-imidazol-1-yl-N-methyl-ethanamide
- (Z)-3-(1H-indol-2-ylcarbonylamino)-2-phenyl-prop-2-enoic acid
- 4-aminocarbonyl-2-(ethylamino)benzoate
- 4-aminocarbonyl-2-(ethylamino)benzoic acid
- (pyridin-2-ylcarbonylamino) benzoate
