2-ethyl-4-piperazin-1-yl-1,2-dihydrothieno[3,2-d]pyrimidine
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Canonical SMILES:
CCC1NC2=C(C(=N1)N3CCNCC3)SC=C2
Isomeric SMILES
CCC1NC2=C(C(=N1)N3CCNCC3)SC=C2
InChI
InChI=1S/C12H18N4S/c1-2-10-14-9-3-8-17-11(9)12(15-10)16-6-4-13-5-7-16/h3,8,10,13-14H,2,4-7H2,1H3
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
- 2-cyclopropyl-4-piperazin-1-yl-1,2-dihydrothieno[3,4-d]pyrimidine dihydrochloride
- 2-cyclopropyl-4-piperazin-1-yl-1,2-dihydrothieno[3,4-d]pyrimidine
- lithium 2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)-3-(1,3-thiazol-4-yl)propanoic acid
- 3-(3-cyclohexylpropyl)-1-ethyl-indole-2-carboxylic acid
- 2-methyl-4-(2-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine dihydrochloride
- ethyl 6-ethoxy-1H-indole-2-carboxylate
- 3-[2,4-bis(fluoranyl)phenyl]-1-heptyl-1-[(1-phenylcyclopentyl)methyl]urea
- 2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)ethanoic acid
- 8-(1-phenylcyclopentyl)octanamide
- 2-(indol-1-ylamino)-2-methanoyl-3-(methoxymethoxy)propanamide

