4-chloranyl-2-propyl-thieno[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CSC=C2C(=N1)Cl
Isomeric SMILES
CCCC1=NC2=CSC=C2C(=N1)Cl
InChI
InChI=1S/C9H9ClN2S/c1-2-3-8-11-7-5-13-4-6(7)9(10)12-8/h4-5H,2-3H2,1H3
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
- 4-bromanyl-1-ethenyl-3,4-dihydro-2H-phosphinoline 1-oxide
- 4-(2-chloranyl-5-methyl-thieno[3,4-d]pyrimidin-4-yl)-3-methyl-morpholine
- N,N-dimethyl-2-(1-oxidanylidene-3,4-dihydro-2H-phosphinolin-1-yl)ethanamine
- 3-methyl-4-(2-propylthieno[3,4-d]pyrimidin-4-yl)morpholine
- 1-methyl-4-phenyl-4-sulfanylidene-1,4$l^{5}-azaphosphinane hydrochloride
- N4-butan-2-yl-N2-propyl-thieno[3,4-d]pyrimidine-2,4-diamine
- 1-methyl-4-phenyl-4-sulfanylidene-1,4$l^{5}-azaphosphinane
- 4-(2-pyrrolidin-1-ylthieno[3,4-d]pyrimidin-4-yl)morpholine
- 2-ethyl-3,4-dihydro-2H-phosphinolin-1-ium 1-oxide
- 2-[[2-(propylamino)thieno[3,4-d]pyrimidin-4-yl]amino]propan-1-ol
