N-cyclopentylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=CC=N2
Isomeric SMILES
C1CCC(C1)NC2=NC=CC=N2
InChI
InChI=1S/C9H13N3/c1-2-5-8(4-1)12-9-10-6-3-7-11-9/h3,6-8H,1-2,4-5H2,(H,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-(chloromethyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole
- 6-(phenylcarbonyl)-1H-indole-3-carbaldehyde
- 4-acetyloxy-1-oxidanyl-naphthalene-2-carboxylic acid
- 5-(phenylcarbonyl)-1H-indole-3-carbaldehyde
- 2-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-5-(chloromethyl)-1,3,4-oxadiazole
- 2-(2-iodanyl-5-methoxy-phenyl)ethanoic acid
- (2,4,5-trimethoxy-3-methyl-phenyl)methanol
- 2,3-diethylcycloprop-2-ene-1-carboxylic acid
- ethyl 2-(4-chlorophenyl)-4-methylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 1-[(4-fluorophenyl)methyl]indole-3-carbaldehyde
