2,4-dimethylquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=CC(=C2)N)C
Isomeric SMILES
CC1=CC(=NC2=C1C=CC(=C2)N)C
InChI
InChI=1S/C11H12N2/c1-7-5-8(2)13-11-6-9(12)3-4-10(7)11/h3-6H,12H2,1-2H3
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
- ethyl 2-[2-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoylamino]ethanoate
- 4-[2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]benzenecarbonitrile
- methyl 2-[[2-[(4-cyanophenyl)methylsulfanyl]-1-methyl-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- propyl 2-[8-[[1-methyl-2-[[[4-[N'-(phenylcarbonyl)carbamimidoyl]phenyl]amino]methyl]benzimidazol-5-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- 4-[(5-nitro-1,3-benzothiazol-2-yl)methoxy]benzenecarbonitrile
- ethyl 2-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-indol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- 2-[2-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoylamino]ethanoic acid
- 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-indol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoic acid
- ethyl 2-[[2-[(4-carbamimidoylphenoxy)methyl]-4-methyl-quinolin-7-yl]-(phenylcarbonyl)amino]ethanoate
- ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-[2-dimethylaminoethyl(phenylsulfonyl)amino]benzimidazol-1-yl]ethanoate
