4-fluoranyl-2-(propanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=CC(=C1)F)C(=O)O
Isomeric SMILES
CCC(=O)NC1=C(C=CC(=C1)F)C(=O)O
InChI
InChI=1S/C10H10FNO3/c1-2-9(13)12-8-5-6(11)3-4-7(8)10(14)15/h3-5H,2H2,1H3,(H,12,13)(H,14,15)
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-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-ethanamide
- 5-[2-(2-fluorophenyl)ethanoylamino]-3-methyl-thiophene-2-carboxylic acid
- 3-chloranyl-2-(chloromethyl)-4-(4-pentylphenyl)quinoline
- N-[2-(aminomethyl)phenyl]-2-phenylmethoxy-ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-3-phenoxy-propanamide
- 3-azanyl-N-[(4-fluorophenyl)methyl]-4-methoxy-benzamide
- 4-azanyl-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide
- 1-[3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide
- N-(2-azanyl-4-chloranyl-phenyl)-3-cyclopentyl-propanamide
- 4-(aminomethyl)-N-(4-methylcyclohexyl)benzenesulfonamide
