5-pentylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(=O)NCC1
Isomeric SMILES
CCCCCC1CCC(=O)NCC1
InChI
InChI=1S/C11H21NO/c1-2-3-4-5-10-6-7-11(13)12-9-8-10/h10H,2-9H2,1H3,(H,12,13)
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
- 4-methoxy-3-azabicyclo[3.2.1]oct-3-ene
- N'-[3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-yl]ethane-1,2-diamine dihydrochloride
- N'-[3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-yl]ethane-1,2-diamine
- tert-butyl N-[4-(5-methoxy-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)-1-(2-oxidanylidene-1,3-dioxolan-4-yl)butyl]carbamate
- 2,2,2-tris(chloranyl)-N-(2-methylidenebutyl)ethanamide
- 4-ethyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 4-ethyl-2,3,4,5-tetrahydropyridin-6-amine
- 3,4-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 6-cyclohexyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-ethyl-6-methoxy-2,3,4,5-tetrahydropyridine
