1-(5-ethoxypyridin-3-yl)-1,5-diazocane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=CC(=C1)N2CCCNCCC2
Isomeric SMILES
CCOC1=CN=CC(=C1)N2CCCNCCC2
InChI
InChI=1S/C13H21N3O/c1-2-17-13-9-12(10-15-11-13)16-7-3-5-14-6-4-8-16/h9-11,14H,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-(6-chloranylpyrazin-2-yl)-1,4-diazepane
- 1-(2-thiophen-2-ylpyridin-3-yl)-1,4-diazepane
- 1-methyl-4-(6-methylpyridazin-3-yl)-1,4-diazepane
- 1-(5-propan-2-yloxypyridin-3-yl)-1,4-diazepane
- 1-(5-pyridin-2-ylpyridin-3-yl)piperazine
- 1-[5-(2-ethoxyethoxy)pyridin-3-yl]-1,4-diazepane
- 1-(5-pyridin-4-ylpyridin-3-yl)piperazine
- tert-butyl 4-(5-ethoxypyridin-3-yl)-1,4-diazepane-1-carboxylate
- 1-methyl-4-(6-phenylpyridazin-3-yl)-1,4-diazepane
- N-chloranyl-N-methyl-methanamine; propane; hydrochloride
