1,10-phenanthrolin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=CC=[N+]3N)C=C2)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=CC=[N+]3N)C=C2)N=C1
InChI
InChI=1S/C12H10N3/c13-15-8-2-4-10-6-5-9-3-1-7-14-11(9)12(10)15/h1-8H,13H2/q+1
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
- ethyl 2-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-butanoate
- 4-methyl-1,10-phenanthrolin-1-ium-1-amine
- methyl (2E)-4-methyl-2-(phenylmethylidene)pentanoate
- 3-bromanyl-1,10-phenanthrolin-1-ium-1-amine
- 1-[bromanyl(diethoxyphosphoryl)methyl]-4-methoxy-benzene
- 5-nitro-1,10-phenanthrolin-1-ium-1-amine
- 2-[bromanyl(diethoxyphosphoryl)methyl]-1,3,5-trimethyl-benzene
- 7-methyl-1,10-phenanthrolin-1-ium-1-amine
- 1-[bromanyl(diethoxyphosphoryl)methyl]-2-chloranyl-benzene
- 8-bromanyl-1,10-phenanthrolin-1-ium-1-amine
