3-(3-oxidanylpyridin-2-yl)-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N2C=CNC2=S)O
Isomeric SMILES
C1=CC(=C(N=C1)N2C=CNC2=S)O
InChI
InChI=1S/C8H7N3OS/c12-6-2-1-3-9-7(6)11-5-4-10-8(11)13/h1-5,12H,(H,10,13)
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-[1-[4-[(2S)-2-azanyl-3-piperidin-4-yl-propanoyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- azido-[(1S,2S)-2-thiophen-2-ylcyclopropyl]methanone
- 7,8-dimethoxy-1,2,3,4-tetrahydroquinoline
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (E)-4-phenyl-N-propan-2-yl-but-3-en-2-imine
- (1R)-N-(phenylmethyl)cyclohex-2-en-1-amine
- N-[cyclopropyl(trimethylsilyloxy)methyl]methanamide
- methyl (1S,2S,4R)-2-methoxy-4-oxidanyl-cyclohexane-1-carboxylate
- 2-[(3S,11R,14S,17S,20S,26S,29S)-11-aminocarbonyl-3-(2-azanyl-2-oxidanylidene-ethyl)-14,26-bis[3-[bis(azanyl)methylideneamino]propyl]-17-[(4-methoxyphenyl)methyl]-2,5,13,16,19,22,25,28-octakis(oxidanylidene)-8,9-dithia-1,4,12,15,18,21,24,27-octazabicyclo[27.3.0]dotriacontan-20-yl]ethanoic acid
- (4-methoxyphenyl)methyl (6R,7R)-7-[[(Z)-3-dimethoxyphosphoryl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]prop-2-enoyl]amino]-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
