dimethyl-[3-(thieno[2,3-d]pyrimidin-4-ylamino)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCNC1=C2C=CSC2=NC=N1
Isomeric SMILES
C[NH+](C)CCCNC1=C2C=CSC2=NC=N1
InChI
InChI=1S/C11H16N4S/c1-15(2)6-3-5-12-10-9-4-7-16-11(9)14-8-13-10/h4,7-8H,3,5-6H2,1-2H3,(H,12,13,14)/p+1
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
- N',N'-dimethyl-N-thieno[2,3-d]pyrimidin-4-yl-propane-1,3-diamine
- 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanone
- 2-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]-N-propan-2-yl-ethanamide
- N-(2-methoxyethyl)-2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,4-diazoniabicyclo[2.2.2]octan-1-yl]ethanamide
- 1-[4-(3,3-dimethyl-2-oxidanylidene-butyl)-1,4-diazoniabicyclo[2.2.2]octan-1-yl]-3,3-dimethyl-butan-2-one
- N-(3-ethoxypropyl)thieno[2,3-d]pyrimidin-4-amine
- 1-(4-methylphenyl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone
- phenyl 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-benzoate
- (2-methylphenyl) 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide
