5,8-dimethylquinolin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=[NH+]C2=C(C=C1)C)N
Isomeric SMILES
CC1=C2C(=CC=[NH+]C2=C(C=C1)C)N
InChI
InChI=1S/C11H12N2/c1-7-3-4-8(2)11-10(7)9(12)5-6-13-11/h3-6H,1-2H3,(H2,12,13)/p+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
- 5-chloranyl-2,8-dimethyl-quinolin-1-ium-4-amine
- 5-chloranyl-8-methyl-quinolin-1-ium-4-amine
- 6,7-bis(chloranyl)-2-methyl-quinolin-1-ium-4-amine
- N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)ethanamide
- 6,7-dimethylquinolin-1-ium-4-amine
- 6-chloranyl-2,8-dimethyl-quinolin-1-ium-4-amine
- 6-chloranyl-8-methyl-quinolin-1-ium-4-amine
- 6-ethoxy-2-methyl-quinolin-1-ium-4-amine
- 6-ethoxyquinolin-1-ium-4-amine
- 2-chloranyl-5-[(4-cyano-3-methyl-1-oxidanidyl-pyrido[1,2-a]benzimidazol-2-yl)methylideneamino]benzoate
