6-(1H-imidazol-5-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C3=CN=CN3)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C3=CN=CN3)N=C1
InChI
InChI=1S/C12H9N3/c1-2-9-6-10(12-7-13-8-15-12)3-4-11(9)14-5-1/h1-8H,(H,13,15)
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-(1H-imidazol-5-yl)quinoline
- (2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 4-naphthalen-2-yl-2H-1,2,3-triazole
- N-prop-2-ynyldecan-1-amine
- (2S)-2-azanyl-3-(5-bromanyl-2-oxidanyl-phenyl)propanoic acid
- 2-[5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]ethanoic acid
- 4-chloranyl-N-(2-methyl-1-azabicyclo[2.2.1]heptan-3-yl)benzamide
- (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid
- 1-oxidanyl-2-(1-pyridin-2-ylethylamino)guanidine
- 3-(2-diethylaminoethyl)cyclohex-2-en-1-one
