N-cyclopentyl-5-methyl-pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)NC2CCCC2
Isomeric SMILES
CC1=CN=C(N=C1)NC2CCCC2
InChI
InChI=1S/C10H15N3/c1-8-6-11-10(12-7-8)13-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,11,12,13)
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-cyclopentyl-4-methyl-6-pyridin-3-yl-pyrimidin-2-amine
- 2-(4-fluorophenyl)-5-(iodanylmethyl)-3-(2-methylsulfanylpyrimidin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-(4-fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)-N-(5H-pyrrolo[1,2-a]imidazol-5-ylmethyl)benzamide
- 1-[[2-(4-fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)-5H-pyrrolo[1,2-a]imidazol-5-yl]methyl]-2,3-dihydroindole
- 2-[2-azanyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]pyrrolidin-1-yl]-1-(4-fluorophenyl)ethanone hydrobromide
- 2-[2-azanyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]pyrrolidin-1-yl]-1-(4-fluorophenyl)ethanone
- 4-chloranylpyridine-2-carbothialdehyde
- 6-[(4-methoxyphenyl)methoxymethyl]-1-(pyridin-4-ylmethyl)piperidin-2-one
- 2-(4-fluorophenyl)-5-(iodanylmethyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-(4-fluorophenyl)-3-(2-methylsulfinylpyrimidin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
