N-cycloheptylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=NC=CC=N2
Isomeric SMILES
C1CCCC(CC1)NC2=NC=CC=N2
InChI
InChI=1S/C11H17N3/c1-2-4-7-10(6-3-1)14-11-12-8-5-9-13-11/h5,8-10H,1-4,6-7H2,(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-(2,2-diphenylethyl)pyrimidin-2-amine
- 6-chloranyl-2-(2-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole
- 6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
- 6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazole
- 6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazole
- 6-(2-bromophenyl)imidazo[2,1-b][1,3]thiazole
- 2-methyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
- 6-(4-chlorophenyl)-2-methyl-imidazo[2,1-b][1,3]thiazole
- 6-(4-fluorophenyl)-2-methyl-imidazo[2,1-b][1,3]thiazole
- 6-(4-iodophenyl)-2-methyl-imidazo[2,1-b][1,3]thiazole
