2-(dimethylamino)-1H-pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=S)C=CN1
Isomeric SMILES
CN(C)C1=CC(=S)C=CN1
InChI
InChI=1S/C7H10N2S/c1-9(2)7-5-6(10)3-4-8-7/h3-5H,1-2H3,(H,8,10)
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
- (6,7-dimethoxyisoquinolin-1-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone
- methyl 2-[4-[(5-methyl-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoate
- (phenylmethyl) (4S)-2-fluoranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate
- 5,8,11,14,17-pentaoxa-2-azabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde
- (1R,5R,6S,7R)-6,7-bis(phenylmethoxy)-8-oxa-3-azabicyclo[3.2.1]octan-4-one
- (2R,3R,4S,5R,6R)-3,4,5-tris(prop-2-enoxy)-6-(prop-2-enoxymethyl)oxan-2-amine
- 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one
- (1S,2R,4R)-3-(4-methylphenyl)sulfonyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene
- 1,2-bis(6-pyridin-2-ylpyridin-2-yl)ethane-1,2-dione
- 3-(4-nitrophenyl)-1-phenyl-pyrazolo[3,4-f]quinoline
