1,7-phenanthrolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2N=C1)N)C=CC=N3
Isomeric SMILES
C1=CC2=C3C(=C(C=C2N=C1)N)C=CC=N3
InChI
InChI=1S/C12H9N3/c13-10-7-11-9(4-2-5-14-11)12-8(10)3-1-6-15-12/h1-7H,13H2
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
- 2-(4-dimethylaminophenyl)imino-2-phenyl-ethanenitrile
- 2-(4-chlorophenyl)-2-(4-dimethylaminophenyl)imino-ethanenitrile
- 2-(4-methoxy-2-nitro-phenyl)-3-phenyl-propanenitrile
- N-[2-[oxidanyl(phenyl)methyl]phenyl]benzenesulfonamide
- 2-(4-dimethylaminophenyl)iminopropanedinitrile
- 2-(4-dimethylaminophenyl)imino-2-(4-methoxyphenyl)ethanenitrile
- N-[2-(1-cyano-2-phenyl-ethyl)phenyl]ethanamide
- 1-(4-methoxyphenyl)-4-nitro-3,4-diphenyl-butan-1-one
- 4-methyl-N'-(2-nitroso-1,2-diphenyl-ethenyl)benzenesulfonohydrazide
- N-(4-phenacylphenyl)benzamide
