6-methoxy-2-propyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CC(=N1)OC)N
Isomeric SMILES
CCCC1=NC(=CC(=N1)OC)N
InChI
InChI=1S/C8H13N3O/c1-3-4-7-10-6(9)5-8(11-7)12-2/h5H,3-4H2,1-2H3,(H2,9,10,11)
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
- 7-methoxy-5-propyl-imidazo[1,2-c]pyrimidine
- 5,7-dimethoxyimidazo[1,2-c]pyrimidine
- 7-chloranyl-5-methoxy-imidazo[1,2-c]pyrimidine
- 7-methyl-5-methylsulfanyl-imidazo[1,2-c]pyrimidine
- N-methyl-5-methylsulfanyl-imidazo[1,2-c]pyrimidin-7-amine hydrochloride
- 4-(5-propylimidazo[1,2-c]pyrimidin-7-yl)morpholine
- 4-(5-phenylimidazo[1,2-c]pyrimidin-7-yl)morpholine
- 4-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-7-yl)morpholine
- 4-(5-methylsulfanylimidazo[1,2-c]pyrimidin-7-yl)morpholine
- (2R)-3-methyl-2-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanoic acid
