4-chloranyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=NC=CC(=C3C=C2)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C3=NC=CC(=C3C=C2)Cl)N=C1
InChI
InChI=1S/C12H7ClN2/c13-10-5-7-15-12-9(10)4-3-8-2-1-6-14-11(8)12/h1-7H
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
- N1'-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide
- 1H-inden-1-ide; methanal; rhodium(2+)
- 4-(disulfanyl)-2H-1,2,3-triazole
- propanoate; rhodium(2+)
- 6,8-dimethyl-2-morpholin-4-yl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- pentanoate; rhodium(2+)
- 6-methyl-2-morpholin-4-yl-8-phenyl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- 5-butylsulfanyl-1,10-phenanthroline
- 8-[2,6-bis(chloranyl)phenyl]-6-methyl-2-morpholin-4-yl-7,8-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-5-thione
- 2,2-di(cyclopenten-1-yl)-2-[1,1-di(cyclopenten-1-yl)-2-oxidanyl-ethoxy]ethanol
