(4,6-dimethylpyrimidin-2-yl) thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)SCl)C
Isomeric SMILES
CC1=CC(=NC(=N1)SCl)C
InChI
InChI=1S/C6H7ClN2S/c1-4-3-5(2)9-6(8-4)10-7/h3H,1-2H3
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
- 1,2,3,4,5,6-hexamethylbenzene; (C-methyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide; ruthenium(2+); tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- N,N'-di(propan-2-yl)ethanimidamide
- (4S)-2,2,5,5-tetramethyl-1,3-dioxane-4-carbonitrile
- (3S,6Z)-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azocin-3-ol
- (2E)-3-methyl-2-[nitro(nitroso)methylidene]-1H-imidazole
- [(2R,3R,4S,5S)-5-[(2R,3R,4S,5S,6R)-6-[[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxymethyl]-3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,5-bis(hydroxymethyl)-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-oxolan-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-10-[(2S,3R,4S,5S,6S)-4-acetyloxy-6-methyl-5-[(Z)-2-methylbut-2-enoyl]oxy-3-oxidanyl-oxan-2-yl]oxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxane-2-carboxylic acid
- 2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol; yttrium
- 2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol
- 3-[(1S)-4-methylcyclohex-3-en-1-yl]but-3-en-1-ol
