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2-(2-fluoranyl-6-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
2-(2-fluoranyl-6-methoxy-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)F)C2=NC3=C(CCC3)C=C2C(=O)N
Isomeric SMILES
COC1=C(C(=CC=C1)F)C2=NC3=C(CCC3)C=C2C(=O)N
InChI
InChI=1S/C16H15FN2O2/c1-21-13-7-3-5-11(17)14(13)15-10(16(18)20)8-9-4-2-6-12(9)19-15/h3,5,7-8H,2,4,6H2,1H3,(H2,18,20)
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
- (2S)-2-[[4-methyl-5-[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
- 2-[[4-methyl-5-[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethylazanium
- 2-[[4-methyl-5-[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamine
- [3-[[[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium
- N-methyl-5-quinolin-6-yl-thiophene-2-carboxamide
- N-propyl-5-pyrimidin-5-yl-thiophene-2-carboxamide
- 4-methyl-3-[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]-5-(2-naphthalen-1-yloxyethylsulfanyl)-1,2,4-triazole
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-methyl-5-[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2S)-N-(2-ethoxyphenyl)-2-[[4-methyl-5-[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 3-[(3-bromophenyl)methylsulfanyl]-4-methyl-5-[(3R)-3-methyl-2H-1,4-benzodioxin-3-yl]-1,2,4-triazole
