4-cyclopentylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC(=NC=C2)N
Isomeric SMILES
C1CCC(C1)C2=NC(=NC=C2)N
InChI
InChI=1S/C9H13N3/c10-9-11-6-5-8(12-9)7-3-1-2-4-7/h5-7H,1-4H2,(H2,10,11,12)
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-(2,5,5-trimethylhex-3-yn-2-yloxy)oxane
- (6E)-6-[5-chloranyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-7-(cyclopropylamino)-1H-pyrazolo[1,5-a]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
- N-[3-chloranyl-4-(dimethylamino)cyclohexa-1,3-dien-1-yl]-3-[3-[4-(oxan-2-yloxymethyl)pyrazol-1-yl]phenyl]-3-oxidanylidene-propanamide
- [7-(cyclopentylamino)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-6-yl] hydrogen carbonate
- 4-ethyl-2-(oxan-2-yloxy)-3-(1H-pyrazol-5-yl)benzoic acid
- 1-(2-chloranylcyclopentyl)-1-[2-(cyclopentylamino)pyrimidin-4-yl]-3-(4-fluorophenyl)-2-pyrazolo[1,5-a]pyridin-7-yl-guanidine hydrochloride
- 4-(oxan-2-yloxymethyl)-5-propyl-1,3-thiazole
- 5-(oxan-2-yloxymethyl)-1,2-oxazole
- 3-(2-methyl-1,3-oxazol-4-yl)-3-oxidanylidene-2-phenyl-propanoic acid
- 3-(2-methyl-5-propyl-1,3-oxazol-4-yl)-3-oxidanylidene-2-phenyl-propanoic acid
