2-acetamido-6-fluoranyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C(=CC=C1)F)C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C(=CC=C1)F)C(=O)[O-]
InChI
InChI=1S/C9H8FNO3/c1-5(12)11-7-4-2-3-6(10)8(7)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)/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-cyclopropyl-1,3,5-triazinan-5-ium-2-thione
- 3-cyclopropyl-6-[(3-fluorophenyl)methylsulfanyl]-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium
- 3-cyclopropyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium
- 6-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-cyclopropyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium
- 3-[(3-cyclopropyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)sulfanylmethyl]benzenecarbonitrile
- 2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methylidene]propanedinitrile
- (2R)-1-[(4-chlorophenyl)methoxy]-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol
- (1R)-6,7-dimethoxy-1-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
- tert-butyl 3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanoate
- (2R)-2-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-5-fluoranyl-2,3-dihydro-1H-quinazolin-4-one
