4-[2-(4-azidophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)N=[N+]=[N-]
InChI
InChI=1S/C20H13FN6/c21-16-5-1-13(2-6-16)18-19(14-9-11-23-12-10-14)25-20(24-18)15-3-7-17(8-4-15)26-27-22/h1-12H,(H,24,25)
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
- ethyl (E)-3-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enoate
- 10-phenylspiro[2,4-dihydropyrimido[1,2-a]indole-3,1'-cyclopentane]-10-ol chloride
- 2-(4-aminophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide chloride
- ethyl (E)-3-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]prop-2-enoate
- methyl (E)-3-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]prop-2-enoate
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)benzamide chloride
- 1-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-3-(4-methylphenyl)sulfonyl-urea chloride
- 10-phenylspiro[2,4-dihydropyrimido[1,2-a]indole-3,4'-piperidine]-10-ol chloride
- 5,6-bis(4-methoxyphenyl)-3H-imidazo[2,1-b][1,3]thiazol-2-one
- (4S)-5-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoic acid
