N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=C2C=CSC2=NC=N1
Isomeric SMILES
C=CCNC1=C2C=CSC2=NC=N1
InChI
InChI=1S/C9H9N3S/c1-2-4-10-8-7-3-5-13-9(7)12-6-11-8/h2-3,5-6H,1,4H2,(H,10,11,12)
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
- 2,4-bis(dimethylamino)-6-piperazin-1-yl-pyridine-3-carbonitrile
- N-cyclohexylthieno[2,3-d]pyrimidin-4-amine
- ethyl 1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxylate
- 2-(thieno[2,3-d]pyrimidin-4-ylamino)ethanol
- N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
- 5-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- N-(3-imidazol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
- 3-(4-tert-butylphenyl)-5-[1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazol-5-yl]-1,2,4-oxadiazole
- N-[1-(phenylmethyl)piperidin-4-yl]thieno[2,3-d]pyrimidin-4-amine
- 4-oxidanylidene-4-[[4-[[4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]amino]butanoic acid
