2-azanyl-3-(4-fluoranyl-2-methoxy-phenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)F)CC(C(=O)O)N
Isomeric SMILES
COC1=C(C=CC(=C1)F)CC(C(=O)O)N
InChI
InChI=1S/C10H12FNO3/c1-15-9-5-7(11)3-2-6(9)4-8(12)10(13)14/h2-3,5,8H,4,12H2,1H3,(H,13,14)
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-azanyl-3-[4-(2-fluoranylethoxy)phenyl]propanoic acid
- 4-[3-[[4-[[4-[4-[[(6aS)-2-methoxy-11-oxidanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]butanoylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]propanoylamino]-N-[5-[[3-[[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide
- N-(4-methanoyl-3-methyl-phenyl)-2-methyl-benzamide
- (3R,8S,9S,10R,13R,14S,17R)-N-(2-dimethylaminoethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3-carboxamide
- (2S)-1-[(2S,3R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidine-2-carboxylic acid
- 1-[(3,4-dichlorophenyl)methyl]-5-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2,3-triazole-4-carboxamide
- 1-[(3,4-dichlorophenyl)methyl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2,3-triazole-4-carboxamide
- 2-[2-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-6-fluoranyl-benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide
- N,2-dicyclohexyl-2-[6-fluoranyl-2-(naphthalen-1-ylsulfanylmethyl)benzimidazol-1-yl]ethanamide
- N,2-dicyclohexyl-2-[6-fluoranyl-2-(phenylsulfinylmethyl)benzimidazol-1-yl]ethanamide
