4,7-diethyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC3=C(C=CN=C3C2=NC=C1)CC
Isomeric SMILES
CCC1=C2C=CC3=C(C=CN=C3C2=NC=C1)CC
InChI
InChI=1S/C16H16N2/c1-3-11-7-9-17-15-13(11)5-6-14-12(4-2)8-10-18-16(14)15/h5-10H,3-4H2,1-2H3
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-(4-chlorophenyl)sulfanylpyrimidine-2,4-diamine
- 5,6-bis(chloranyl)-1,10-phenanthroline
- 5,6-dimethoxy-1,10-phenanthroline
- 4,7-diphenoxy-1,10-phenanthroline
- 2,3-dihydroimidazo[1,2-a]pyridine
- 6,8a-dihydropyrrolo[1,2-a]pyrazine
- 2,3-dihydroimidazo[1,2-b]pyridazine
- 6-methoxy-4-methyl-2,3-dihydrofuro[2,3-b]pyridine
- 2-methoxy-5,7-dihydrofuro[3,4-b]pyridine
- 2-methoxy-5,7-dihydrothieno[3,4-b]pyridine
