7-chloranylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=NC=C(C=C21)N)Cl
Isomeric SMILES
C1=CC(=CC2=NC=C(C=C21)N)Cl
InChI
InChI=1S/C9H7ClN2/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-5H,11H2
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-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]-2-methyl-propanoate
- 4-[2,6-bis(chloranyl)quinolin-3-yl]oxyphenol
- ethyl 2-[4-(6-chloranylquinolin-3-yl)oxyphenoxy]propanoate
- 2-[4-(7-bromanylquinolin-3-yl)oxyphenoxy]propanenitrile
- ethyl 2-[4-[methyl-(4-nitroquinolin-3-yl)amino]phenoxy]propanoate
- ethyl 2-[4-(4-chloranylquinolin-3-yl)oxyphenoxy]propanoate
- ethyl 2-[4-[6,7-bis(chloranyl)quinolin-3-yl]oxyphenoxy]propanoate
- [2-(7-chloranylquinolin-3-yl)oxyphenyl] 2-methylbutaneperoxoate
- ethyl 2-[4-(7-chloranyl-1-methyl-quinolin-1-ium-2-yl)oxyphenoxy]propanoate iodide
- ethyl 2-[4-(7-chloranyl-1-methyl-quinolin-1-ium-2-yl)oxyphenoxy]propanoate
