N-(4-methylcyclohexyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC2=NC=CC=N2
Isomeric SMILES
CC1CCC(CC1)NC2=NC=CC=N2
InChI
InChI=1S/C11H17N3/c1-9-3-5-10(6-4-9)14-11-12-7-2-8-13-11/h2,7-10H,3-6H2,1H3,(H,12,13,14)
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-[(4-tert-butylphenyl)methyl]-2,5-bis(fluoranyl)aniline
- N-(4-azanyl-2-chloranyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide
- methyl 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanoate
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide
- [2,6-bis(chloranyl)phenyl]methyl-[(3-methylphenyl)methyl]azanium
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(3-methylphenyl)methanamine
- 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide
- 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-fluoranyl-benzenesulfonamide
- 3-azanyl-4-chloranyl-N-(4-methylsulfanylphenyl)benzenesulfonamide
