2-pyrimidin-5-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CN=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CN=CN=C3
InChI
InChI=1S/C13H9N3/c1-2-4-12-10(3-1)5-6-13(16-12)11-7-14-9-15-8-11/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
- copper 3,5-dimethoxy-4-oxidanyl-benzoic acid
- 1-[4-(acridin-9-ylamino)phenyl]ethanone hydrochloride
- 12-methoxy-5-methyl-chrysene
- 3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 5-methyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 3-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid
- 5-ethyl-6-pentadecyl-phenanthridin-5-ium-3,8-diamine bromide
- 5-ethyl-6-pentadecyl-phenanthridin-5-ium-3,8-diamine
