6-bromanyl-N-(4-fluorophenyl)-5-prop-2-enoxy-pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(N=C(C=C1)C(=O)NC2=CC=C(C=C2)F)Br
Isomeric SMILES
C=CCOC1=C(N=C(C=C1)C(=O)NC2=CC=C(C=C2)F)Br
InChI
InChI=1S/C15H12BrFN2O2/c1-2-9-21-13-8-7-12(19-14(13)16)15(20)18-11-5-3-10(17)4-6-11/h2-8H,1,9H2,(H,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
- (4-azidophenyl)methyl 3-[6-[[2-(butylamino)-1-[3-methoxycarbonyl-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-hexyl-amino]-6-oxidanylidene-hexyl]-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide
- N-[(2S,3R)-4-(2,6-dimethylheptan-2-ylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 6-(4-fluorophenyl)-5-methoxy-N-(4-methoxyphenyl)pyridine-2-carboxamide
- 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-5-(ethylamino)-N-[(2S,3R)-3-oxidanyl-1-phenyl-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]butan-2-yl]benzamide
- [6-(4-fluorophenyl)-5-methoxy-pyridin-2-yl]-piperidin-1-yl-methanone
- 5-methoxy-6-phenyl-pyridine-2-carboxylic acid
- N-[(2S,3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-pentylsulfonyl-benzamide
- 6-(4-fluorophenyl)-5-methoxy-pyridine-2-carboxylic acid
- methyl 6-bromanyl-5-prop-2-enoxy-pyridine-2-carboxylate
