2,5,8-trimethylquinolin-1-ium-4-amine
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Canonical SMILES:
CC1=C2C(=CC(=[NH+]C2=C(C=C1)C)C)N
Isomeric SMILES
CC1=C2C(=CC(=[NH+]C2=C(C=C1)C)C)N
InChI
InChI=1S/C12H14N2/c1-7-4-5-8(2)12-11(7)10(13)6-9(3)14-12/h4-6H,1-3H3,(H2,13,14)/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
- [4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-bromanyl-6-ethoxy-phenyl] ethanoate
- 2,7,8-trimethylquinolin-1-ium-4-amine
- 4-[2-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]pyrrol-1-yl]benzenesulfonamide
- 2-methyl-6-(trifluoromethyl)quinolin-1-ium-4-amine
- 5,7-dimethylquinolin-1-ium-4-amine
- 5,8-dimethylquinolin-1-ium-4-amine
- 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

