3-pyrimidin-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=NC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=NC=CC=N3
InChI
InChI=1S/C13H9N3/c1-2-5-12-10(4-1)8-11(9-16-12)13-14-6-3-7-15-13/h1-9H
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
- (1R,3aR,7aR)-N,N,7a-trimethyl-1,2,3,3a,4,5-hexahydroindene-1-carboxamide
- [1-[(1-methylpyrrol-2-yl)methyl]piperidin-3-yl]methanamine
- 2-[(1R)-1-pyrrolidin-1-ylethyl]benzenethiol
- N,N-diethyl-4-methyl-benzenecarbothioamide
- 2,6-dimethylpyridin-1-ium perchlorate
- 2-morpholin-4-ylethyl cyclopropanecarboxylate
- [(2S)-4-cyclohexyl-1-oxidanyl-butan-2-yl]azanium chloride
- 4-(6-oxidanylhex-1-ynyl)benzenecarbonitrile
- (2S)-2-azanyl-4-cyclohexyl-butan-1-ol
- O-[(4-phenylphenyl)methyl]hydroxylamine
