pyrido[2,3-f][1,7]phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C4=C2N=CC=C4)N=CC=C3)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C4=C2N=CC=C4)N=CC=C3)N=C1
InChI
InChI=1S/C15H9N3/c1-4-10-13(16-7-1)11-5-2-9-18-15(11)12-6-3-8-17-14(10)12/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
- 1-chloranyl-10-ethoxy-benzo[c][1,7]naphthyridine
- 3-(4-bromanylpyridin-3-yl)-4-chloranyl-pyridine
- 8-ethenyl-2-methyl-quinoline
- 1-(4-ethylphenyl)prop-2-en-1-one
- 6-bromanyl-1-ethyl-4,7-phenanthroline
- 3-methyl-5-pyridin-4-yl-pyridine
- 7-iodanyl-10-phenyl-benzo[c][2,7]naphthyridine
- 9-iodanyl-1,8-phenanthroline
- 8-bromanylbenzo[c][1,5]naphthyridine
- N-[1-(5-quinolin-2-ylpentyl)piperidin-4-yl]benzamide
