4-chloranyl-6-ethyl-thieno[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(S1)N=CN=C2Cl
Isomeric SMILES
CCC1=CC2=C(S1)N=CN=C2Cl
InChI
InChI=1S/C8H7ClN2S/c1-2-5-3-6-7(9)10-4-11-8(6)12-5/h3-4H,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
- 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-fluoranyl-benzamide
- 2-(1,3-benzoxazol-2-ylamino)-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one
- (3-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl) furan-2-carboxylate
- 2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
- 2-[(2-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 8-methoxy-3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-4-oxidanylidene-butanoic acid
- 3-(4-bromophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 4-(4-methoxyphenyl)-2-(2-methylpropanoylamino)thiophene-3-carboxylic acid
