1-chloranyl-4,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=NC=CC(=C23)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C=CC3=NC=CC(=C23)Cl)N=C1
InChI
InChI=1S/C12H7ClN2/c13-9-5-7-15-11-4-3-10-8(12(9)11)2-1-6-14-10/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
- 8-chloranyl-1,7-phenanthroline
- 4-oxidanidylbenzo[f][1,7]naphthyridin-4-ium
- 3-chloranylbenzo[f][1,7]naphthyridine
- benzo[h][1,6]naphthyridine-5-carboxylic acid
- naphtho[1,2-f][1,7]naphthyridine
- 10-phenyl-3-[3-(prop-2-ynylamino)propyl]benzo[g]pteridine-2,4-dione
- 3-[3-(dimethylamino)propyl]-10-phenyl-benzo[g]pteridine-2,4-dione
- 2-[methyl(phenyl)amino]-2-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanenitrile
- N'-azanyl-2-cyano-2-[methyl(phenyl)hydrazinylidene]ethanimidamide
- 1,3-bis(2-chloranylethanoyl)pyrimidine-2,4-dione
