3-azanyl-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=S)N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=S)N2)N
InChI
InChI=1S/C9H8N2S/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,10H2,(H,11,12)
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
- 5-chloranyl-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxy-benzamide
- N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-(2,5-dimethoxyphenyl)-2-(phenethylamino)-2-sulfanylidene-ethanamide
- N-cyclohexyl-2-(4-nitrophenyl)sulfanyl-benzamide
- 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one
- N-(5-iodanyl-6-methyl-pyridin-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide
- ethanedioic acid; N-(2-morpholin-4-ylethyl)-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-1-amine
- 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide
- N-(4-methoxy-2-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamide
- 4-(methylsulfonylamino)-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
