6,7-bis(chloranyl)-3-thiophen-2-yl-quinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC3=CC(=C(C=C3N=C2N)Cl)Cl
Isomeric SMILES
C1=CSC(=C1)C2=NC3=CC(=C(C=C3N=C2N)Cl)Cl
InChI
InChI=1S/C12H7Cl2N3S/c13-6-4-8-9(5-7(6)14)17-12(15)11(16-8)10-2-1-3-18-10/h1-5H,(H2,15,17)
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
- 1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- N',N'-diethyl-N-[3-thiophen-2-yl-7-(trifluoromethyl)quinoxalin-2-yl]butane-1,4-diamine
- 1-[5-(2-ethylpiperidin-1-yl)sulfonyl-2-methoxy-phenyl]piperazine
- N-tert-butyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide
- 6,7-bis(chloranyl)-N-(4-pyrrolidin-1-ylbutyl)-3-(5-thiophen-2-yl-1,3-oxazol-2-yl)quinoxalin-2-amine
- N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride
- 1-[2-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-phenyl]piperazine
- 4-methoxy-3-piperazin-1-yl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenesulfonamide
- 3-methyl-N-(3-morpholin-4-ylpropyl)quinoxalin-2-amine
- 1-[6,7-bis(chloranyl)-3-(5-phenylthiophen-2-yl)quinoxalin-2-yl]-N,N-dimethyl-butane-1,4-diamine
