5-chloranylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)N)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)N)Cl
InChI
InChI=1S/C9H7ClN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/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
- N-(5-chloranylpyrimidin-2-yl)benzenesulfonamide
- 4-(4-isothiocyanatophenyl)morpholine
- 2-methylpyrazino[1,2-a]indole-1,3,4-trione
- N,N'-bis(2-diethylaminoethyl)ethanediamide
- N4-(7-chloranylquinazolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 2,5-bis(piperidin-1-ylmethyl)benzene-1,4-diol
- N,N'-bis(2-diethylaminoethyl)hexanediamide
- N1,N1-diethyl-N4-[7-(trifluoromethyl)quinolin-4-yl]pentane-1,4-diamine
- 4-[2-(6-methoxyquinolin-2-yl)ethanimidoyl]-N,N-dimethyl-aniline
- N1,N4-bis(2-diethylaminoethyl)benzene-1,4-dicarboxamide
