(3-azanyl-1H-benzo[de]quinolin-2-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=C(NC3=CC=C2)[NH3+])N.[Cl-]
Isomeric SMILES
C1=CC2=C3C(=C1)C(=C(NC3=CC=C2)[NH3+])N.[Cl-]
InChI
InChI=1S/C12H11N3.ClH/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)15-12(11)14;/h1-6,15H,13-14H2;1H
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
- acetyloxy(phenyl)iodanium ethanoate
- barium(2+); (1Z)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate
- (4R)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 3-[(E)-(3-bromanyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-bromanyl-5-methyl-4-oxidanyl-phenyl)methyl]benzenesulfonic acid
- disodium 2-[carboxymethyl-[[5-[1-[3-[[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-5-methyl-4-oxidanyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-3-methyl-2-oxidanyl-phenyl]methyl]amino]ethanoate
- sodium [2,6-bis(chloranyl)-4-nitro-phenyl] hydrogen phosphate
- 8-azabicyclo[3.2.1]octan-3-one; ethyl ethanoate
- 2-[(4S)-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]ethanoic acid
- disodium [[[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]methoxy-oxidanidyl-phosphoryl] hydrogen phosphate
- (3S)-7a-methyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
