7-chloranylthieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)C(=CS2)Cl
Isomeric SMILES
C1=C2C(=NC=N1)C(=CS2)Cl
InChI
InChI=1S/C6H3ClN2S/c7-4-2-10-5-1-8-3-9-6(4)5/h1-3H
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
- ethyl 3-[[(3aR,6R,7R,9aR,9bS)-6-(hydroxymethyl)-6,9a-dimethyl-2-oxidanylidene-3a,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-7-yl]oxycarbonylamino]benzoate
- 6-(3-methylimidazol-4-yl)sulfanyl-7H-purine
- [[(2S,3R,4S,5R)-5-(6-azanyl-8-azido-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2-[(4S,4aR,7R,8R,8aS)-2-azanyl-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N,N-diethyl-ethanamide
- [(1R,2R,4aR,6R)-5-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-(3,4-dichlorophenyl)carbamate
- [(1R,2R,4aR,6R)-1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-(3,4-dichlorophenyl)carbamate
- 2-[(1S,2R,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-N-(2,2-diphenylethyl)ethanamide
- 2-[(1S,2R,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2,6-bis(oxidanyl)-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-1-(4-methylpiperidin-1-yl)ethanone
- (2S)-1-(2-azanylethanoyl)-4-(4-methylphenyl)sulfonyl-piperazine-2-carboxamide
- (8aR)-2-(3-methoxyphenyl)-7-pyridin-3-ylcarbonyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
