4-acetamido-5-(cyclopropylcarbonylamino)-2-fluoranyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C(=C1)F)C(=O)O)NC(=O)C2CC2
Isomeric SMILES
CC(=O)NC1=C(C=C(C(=C1)F)C(=O)O)NC(=O)C2CC2
InChI
InChI=1S/C13H13FN2O4/c1-6(17)15-11-5-9(14)8(13(19)20)4-10(11)16-12(18)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,15,17)(H,16,18)(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
- [3-acetyloxy-2,5-bis(4-hydroxyphenyl)-6-[(3R)-3-oxidanylbutanoyl]oxy-4-(3-phenylpropanoyloxy)phenyl] (3R)-3-oxidanylbutanoate
- [6-azanyl-2-(2-hydroxyethylsulfanyl)pyrimidin-4-yl] 2-chloranylbenzenesulfonate
- 3-[6-fluoranyl-1-(3-imidazol-1-ylpropyl)indol-3-yl]-4-pyrrolo[3,2-b]pyridin-1-yl-pyrrole-2,5-dione
- [4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-phenyl]methyl (E)-3-(2-methoxyphenyl)prop-2-enoate
- 3-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- ethyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(4-methylphenoxy)phosphoryl]amino]-4-methyl-pentanoate
- 5-(3-methoxyphenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine
- [(4R,5aS,5bR,7aS,8S,11aS,11bR,13S,13aS)-4-ethoxy-8-ethyl-3,5b,8,11a,13a-pentamethyl-3-oxidanyl-1-oxidanylidene-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydrophenanthro[2,1-e][2]benzofuran-13-yl] 3-oxidanylpentanoate
- (3E)-4-[[(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
- 1-[8-[3-(aziridin-1-yl)cyclobutyl]-2-phenyl-quinolin-7-yl]imidazo[1,5-a]pyrazin-8-amine
