N-propan-2-ylpyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CN=CN=C1
Isomeric SMILES
CC(C)NC1=CN=CN=C1
InChI
InChI=1S/C7H11N3/c1-6(2)10-7-3-8-5-9-4-7/h3-6,10H,1-2H3
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-propan-2-yl-N-pyrimidin-5-yl-ethanamide
- N-propan-2-yl-N-pyrimidin-5-yl-methanesulfonamide
- 4-fluoranyl-N-(3-methyl-4H-pyrimidin-5-yl)benzenesulfonamide
- N,N-diethylpyrimidin-5-amine
- 2,2,2-tris(fluoranyl)-N-pyrimidin-5-yl-ethanamide
- ethyl 2,3,4-tris(fluoranyl)butanoate
- 2-[(2-chloranyl-5-nitro-2H-pyrimidin-5-yl)amino]-3-(4-nitrophenyl)propanoic acid
- tert-butyl pyrimidine-2-carboxylate
- N'-(5-chloranylpyridin-2-yl)-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]cyclopentyl]ethanediamide
- 2,6-bis(chloranyl)-10H-acridin-1-one
