4-cyclopropylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC(=NC=C2)N
Isomeric SMILES
C1CC1C2=NC(=NC=C2)N
InChI
InChI=1S/C7H9N3/c8-7-9-4-3-6(10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,9,10)
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-[(2,4-dichlorophenyl)methoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one
- 2-[5-[(4-cyanophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[2,5-bis(chloranyl)phenoxy]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
- 2-[2-[[5-(furan-2-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethylamino]ethanol
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2,3-dimethyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)propanenitrile
- 2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-fluorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(4-chlorophenyl)methyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide
