1-(5-propoxypyridin-3-yl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=CC(=C1)N2CCCNCC2
Isomeric SMILES
CCCOC1=CN=CC(=C1)N2CCCNCC2
InChI
InChI=1S/C13H21N3O/c1-2-8-17-13-9-12(10-15-11-13)16-6-3-4-14-5-7-16/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-(5-ethenoxypyridin-3-yl)-4-methyl-piperazine
- 1-methyl-4-pyridin-3-yl-1,4-diazocane
- 1-methyl-4-(5-pyridin-2-ylpyridin-3-yl)piperazine
- 1-(6-methylpyridazin-3-yl)-1,4-diazepane
- 2-iodanyl-4-methyl-1-(5-thiophen-2-ylpyridin-3-yl)piperazine
- 1-[5-[2-(2-methoxyethylsulfanyl)ethoxy]pyridin-3-yl]-1,4-diazepane
- 5-[3-(4-methylpiperazin-1-yl)pyridin-2-yl]oxycyclohexa-2,4-diene-1-thione
- 1-(5-butoxypyridin-3-yl)-4-methyl-piperazine
- 5-[[3-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]methyl]cyclohexa-2,4-diene-1-thione
- 2-[5-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]oxyethanethial
