1-(5-propylpyrimidin-2-yl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(N=C1)N2CCCNCC2
Isomeric SMILES
CCCC1=CN=C(N=C1)N2CCCNCC2
InChI
InChI=1S/C12H20N4/c1-2-4-11-9-14-12(15-10-11)16-7-3-5-13-6-8-16/h9-10,13H,2-8H2,1H3
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
- 1-oxidanylbenzotriazole hydrate
- 3-phenyl-2H-1,2,4-thiadiazole-5-thione
- N-(4-methylphenyl)sulfonyl-4-(5-propylpyrimidin-2-yl)-1,4-diazepane-1-carboxamide
- 5-propan-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- N-(3-chloranyl-2-methyl-phenyl)-4-oxidanyl-piperidine-1-carboxamide
- 4-oxidanyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carbothioamide
- 4-(5-nitropyridin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide
- 1-(4-chlorophenyl)sulfonyl-4-(5-nitropyridin-2-yl)-1,4-diazepane
- N-(3,4-dichlorophenyl)-4-(5-nitropyridin-2-yl)piperazine-1-carbothioamide
- 4-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[2-(trifluoromethyl)phenyl]-1,4-diazepane-1-carbothioamide
