1-ethylquinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=S)C=CC2=CC=CC=C21
Isomeric SMILES
CCN1C(=S)C=CC2=CC=CC=C21
InChI
InChI=1S/C11H11NS/c1-2-12-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,2H2,1H3
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
- N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)butanamide
- N-(4-morpholin-4-yl-4-oxidanylidene-butyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 4-oxidanylidene-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide
- 3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-propanamide
- (2,3-dimethylphenyl)imino-[1-[(2,3-dimethylphenyl)imino-dimorpholin-4-yl-$l^{5}-phosphanyl]-2-methyl-indolizin-3-yl]-dimorpholin-4-yl-$l^{5}-phosphane
- N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-iodanyl-benzamide
- 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 2-fluoranyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
- 4-methoxy-N-[2-[[4-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
