(quinolin-1-ium-8-ylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N[NH3+])[NH+]=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N[NH3+])[NH+]=CC=C2
InChI
InChI=1S/C9H9N3/c10-12-8-5-1-3-7-4-2-6-11-9(7)8/h1-6,12H,10H2/p+2
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
- N-[(4-chlorophenyl)methyl]-2-methylsulfanyl-quinazolin-4-amine
- 2-(2,4-dichlorophenyl)-1-phenylmethoxy-imidazo[4,5-b]pyridine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-iodanyl-ethanamide
- 7-fluoranyl-4-methyl-1,4-benzothiazin-3-one
- (4-methylphenyl)-(8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepin-4-yl)methanone
- 1-(diphenylphosphorylmethyl)-2-(methoxymethyl)benzene
- 5,7-dinitro-8-oxidanyl-1H-quinolin-2-one
- (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium
- 1-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide
