5-(pyrimidin-2-ylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC=NC2=C1)CC3=NC=CC=N3
Isomeric SMILES
C1=CC(=C2C=CC=NC2=C1)CC3=NC=CC=N3
InChI
InChI=1S/C14H11N3/c1-4-11(10-14-16-8-3-9-17-14)12-5-2-7-15-13(12)6-1/h1-9H,10H2
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
- N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]thieno[3,4-d][1,2]thiazol-3-amine
- (2Z)-3-(diethylamino)-2-(phenylsulfonyl)penta-2,4-dienoic acid
- 3,4-ditert-butyl-5-methoxy-phenol
- 1-(3,4-dichlorophenyl)-3-ethenyl-imidazolidin-2-one
- 3-(4-ethoxyphenyl)-1,1-bis(2-hydroxyethyl)urea
- 1-ethenyl-3-(4-ethoxyphenyl)imidazolidin-2-one
- 1-(2-hydroxyethyl)-1,3-diphenyl-urea
- hexa-1,5-diene-3,4-diol carbonate
- 1,1-bis(2-hydroxyethyl)-3-(4-methylphenyl)urea
- 1,1-bis(2-hydroxyethyl)-3-(4-nitrophenyl)urea
