(8-chloranylquinolin-4-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)Cl)NN
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)Cl)NN
InChI
InChI=1S/C9H8ClN3/c10-7-3-1-2-6-8(13-11)4-5-12-9(6)7/h1-5H,11H2,(H,12,13)
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
- (NE)-N-[(1-dodecylpyridin-1-ium-3-yl)methylidene]hydroxylamine; 4-methylbenzenesulfonate
- (6-methylquinolin-4-yl)diazane
- (NE)-N-[(1-dodecylpyridin-1-ium-3-yl)methylidene]hydroxylamine; 2-oxidanyl-5-sulfo-benzoate
- 2,4-dimethyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline
- 1-methyl-1-azoniabicyclo[2.2.2]octane iodide
- 4-chloranyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline
- dipropan-2-yl 2-nitrobenzene-1,4-dicarboxylate
- 6-chloranyl-2,3-dimethyl-1H-pyrrolo[3,2-c]quinoline
- dipropan-2-yl 2-(phenylmethylsulfanyl)benzene-1,4-dicarboxylate
- 6-chloranyl-2-methyl-3-phenyl-1H-pyrrolo[3,2-c]quinoline
