6-fluoranyl-2-methyl-quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)F)N
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)F)N
InChI
InChI=1S/C10H9FN2/c1-6-9(12)5-7-4-8(11)2-3-10(7)13-6/h2-5H,12H2,1H3
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
- 2-methyl-1-phenethyl-imidazo[4,5-c]quinoline
- [2-acetyloxy-3-(2-methyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl] ethanoate
- 3-nitroquinolin-2-amine; quinoline
- 6-fluoranyl-2-methyl-N4-(phenylmethyl)quinoline-3,4-diamine
- 7,8-dimethoxy-1-(2-methylpropyl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- 8-fluoranyl-1,4-dimethyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- 1-methyl-3H-imidazo[4,5-c]quinoline-2-thione
- [2-acetyloxy-3-(4-chloranylimidazo[4,5-c]quinolin-1-yl)propyl] ethanoate
- 6-fluoranyl-2-methyl-quinoline-3,4-diamine
- azane; 3-nitroquinolin-4-amine
