7-chloranylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)Cl)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)Cl)N)N=C1
InChI
InChI=1S/C9H7ClN2/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/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
- 2,2,5-trimethyl-3,5-dihydrofuro[3,4-b]pyran-4,7-dione
- 1H-furo[3,4-b]chromene-3,9-dione
- 2-chloranyl-6-methoxy-4-methyl-quinoline
- 2-(7-chloranyl-3-methyl-quinolin-4-yl)sulfanylethanoic acid
- 2,6-bis(oxidanylidene)-4-phenyl-piperidine-3-carbonitrile
- 2-(6-methoxyquinolin-4-yl)sulfanylethanoic acid
- (4-acetyloxy-6-azanyl-phthalazin-1-yl) ethanoate
- (3-azanylpyrazin-2-yl) 4-acetamidobenzenesulfonate
- N,N'-bis(4-nitrophenyl)ethane-1,2-diamine
- N,N'-bis(2-nitrophenyl)ethane-1,2-diamine
