phenanthridin-5-ium-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)N
Isomeric SMILES
C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)N
InChI
InChI=1S/C13H11N2/c14-15-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15/h1-9H,14H2/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
- 6-methylphenanthridin-5-ium-5-amine
- (Z)-N-phenanthridin-5-ium-5-ylbenzenecarboximidate
- N-phenanthridin-5-ium-5-ylbenzamide
- dimethyl (3S,3aS)-3,3a-dihydropyrazolo[1,5-f]phenanthridine-2,3-dicarboxylate
- ethyl pyrazolo[1,5-f]phenanthridine-3-carboxylate
- phenyl(pyrazolo[1,5-f]phenanthridin-3-yl)methanone
- dimethyl 1-(phenylcarbonyl)-3aH-pyrazolo[1,5-f]phenanthridine-2,3-dicarboxylate
- methyl 2-phenyl-1-(phenylcarbonyl)-3aH-pyrazolo[1,5-f]phenanthridine-3-carboxylate
- 3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazole
- 2-(3-methyl-1,2-oxazol-5-yl)-1-(4-methylphenyl)ethanol
