2-quinolin-8-ylsulfanylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)SCC(=O)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)SCC(=O)N)N=CC=C2
InChI
InChI=1S/C11H10N2OS/c12-10(14)7-15-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7H2,(H2,12,14)
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-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
- (Z)-2-bromanyl-N-(3-methylphenyl)-3-phenyl-prop-2-enamide
- (4-bromanyl-3-nitro-1H-pyrazol-5-yl)-piperidin-1-yl-methanone
- methyl 4-[(4-chloranyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]benzoate
- 5-bromanyl-4-pyrrolidin-1-yl-1H-pyridazin-6-one
- 4-(azepan-1-yl)-5-bromanyl-1H-pyridazin-6-one
- 4-(2-methyl-1,3-thiazol-4-yl)benzenecarbonitrile
- 4-bromanyl-N-(2,3-dimethylphenyl)-3-nitro-1H-pyrazole-5-carboxamide
- 4-bromanyl-N-(2-methylphenyl)-3-nitro-1H-pyrazole-5-carboxamide
- 5-bromanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one
