2-[[2-(4-fluorophenyl)carbonylphenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)NCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)NCC(=O)[O-]
InChI
InChI=1S/C15H12FNO3/c16-11-7-5-10(6-8-11)15(20)12-3-1-2-4-13(12)17-9-14(18)19/h1-8,17H,9H2,(H,18,19)/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
- [5-[methyl(propan-2-yl)amino]-2-[[3-[3-[2-(oxan-2-yloxymethyl)pyridin-4-yl]phenyl]-3-oxidanylidene-propanoyl]amino]-4-(trifluoromethyl)phenyl]carbamic acid
- N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide dihydrochloride
- 8-chloranyl-4-[3-[2-(hydroxymethyl)pyridin-4-yl]phenyl]-7-[methyl(propan-2-yl)amino]-1,3-dihydro-1,5-benzodiazepin-2-one
- N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
- 8-chloranyl-7-methyl-4-(3-pyrimidin-2-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- N4-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N4-(4-methoxyphenyl)benzene-1,4-dicarboxamide hydrochloride
- ethyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)-(4-fluorophenyl)carbonyl-amino]benzoate
- N4-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N4-(4-methoxyphenyl)benzene-1,4-dicarboxamide
- N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide dihydrochloride
- N4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N4-(4-fluorophenyl)benzene-1,4-dicarboxamide
