1-methyl-1,10-phenanthrolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C3=C(C=CC=N3)C=C2
Isomeric SMILES
C[N+]1=CC=CC2=C1C3=C(C=CC=N3)C=C2
InChI
InChI=1S/C13H11N2/c1-15-9-3-5-11-7-6-10-4-2-8-14-12(10)13(11)15/h2-9H,1H3/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
- 4,6-ditert-butyl-5-oxidanyl-3H-1-benzofuran-2-one
- (1-ethanoyl-3,4,6-trimethyl-2,3-dihydroindol-5-yl) ethanoate
- 1-(3,3,4,6-tetramethyl-5-oxidanyl-2H-indol-1-yl)ethanone
- [1-(2,2-dimethylpropanoyl)-3,3,4,6-tetramethyl-2H-indol-5-yl] ethanoate
- 2,2-dimethyl-1-(3,3,4,6-tetramethyl-5-oxidanyl-2H-indol-1-yl)propan-1-one
- 1-(3,3,4,6,7-pentamethyl-5-oxidanyl-2H-indol-1-yl)ethanone
- 2,2-dimethyl-1-(3,4,6,7-tetramethyl-5-oxidanyl-indol-1-yl)propan-1-one
- 1-(2-chloroethyl)-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- N-[phenoxy-(4-phenylpiperazin-1-yl)phosphoryl]aniline
- 1-ethenyl-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
