1-(1,4-diazepan-2-yl)pentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1CNCCCN1
Isomeric SMILES
CCCCC(=O)C1CNCCCN1
InChI
InChI=1S/C10H20N2O/c1-2-3-5-10(13)9-8-11-6-4-7-12-9/h9,11-12H,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
- oxiran-2-ylmethanol; 1-propoxypropane
- 7,7-dimethyl-6-phenylazanyl-bicyclo[4.1.0]heptane-2,5-dione
- 1-isocyanato-3-(2-isocyanatoethyl)-1-methyl-cyclopentane
- 1-(4-butylpiperidin-2-yl)-4-pentyl-piperidine
- 3-chloranyl-2,2-dimethyl-3-oxidanylidene-propanoic acid
- cyclohexane-1,4-dicarbonyl chloride; propanedioyl dichloride
- phenethylazanide
- 4-tert-butylbenzene-1,3-dicarbonyl chloride
- 2-hydroxyethyl oxidanyl carbonate
- 4-(1-azanyl-2-methoxy-ethyl)phenol
