4,7-bis(chloranyl)quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=NC=CC(=C21)Cl)N)Cl
Isomeric SMILES
C1=CC(=C(C2=NC=CC(=C21)Cl)N)Cl
InChI
InChI=1S/C9H6Cl2N2/c10-6-3-4-13-9-5(6)1-2-7(11)8(9)12/h1-4H,12H2
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
- 4,5-bis(chloranyl)quinoline
- 8-nitro-1H-quinolin-4-one
- methyl 5-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 2-naphthalen-1-yl-2,3-dihydro-1,3-benzothiazole
- 4-[3-(cyclohexylamino)propyliminomethyl]-N,N-dimethyl-aniline
- 2-(1H-pyrrol-2-yl)-2,3-dihydro-1,3-benzothiazole
- dimethyl 2,3-bis[(4-dodecylphenyl)methylsulfanyl]butanedioate
- 2,4,6-tricyclohexyloxy-1,3,5,2,4,6-trioxatriborinane
- 2-(5-chloranyl-2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxy-phenol
- methyl 2-phenyl-3,4-dihydropyrazole-5-carboxylate
