trimethyl(quinolin-2-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C[N+](C)(C)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H15N2/c1-14(2,3)12-9-8-10-6-4-5-7-11(10)13-12/h4-9H,1-3H3/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
- trimethyl-(9-methylpurin-2-yl)azanium
- trimethyl-(9-methylpurin-6-yl)azanium
- [1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl] benzoate
- 1,8-bis(chloranyl)-10-methyl-10H-anthracen-9-one
- (1-methyl-2-phenyl-2H-quinolin-3-yl)-phenyl-methanone
- O-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]hydroxylamine
- [2-azanyl-6-(trimethylazaniumyl)pyrimidin-4-yl]-trimethyl-azanium
- 5-oxidanylidenehept-6-enoic acid
- 7-methyl-6-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 2-(dimethylamino)-1,1-diphenyl-ethanol
