4-(azepan-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN1CCCCCC1
Isomeric SMILES
CC(=O)CCN1CCCCCC1
InChI
InChI=1S/C10H19NO/c1-10(12)6-9-11-7-4-2-3-5-8-11/h2-9H2,1H3
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
- [4-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]-3-oxidanylidene-butyl]-dimethyl-azanium chloride
- 1-[4-(dimethylamino)-2-oxidanylidene-butyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 2-(azepan-1-ium-1-ylmethyl)-1-phenyl-butan-1-one chloride
- 1,2-dimethoxy-4-propyl-benzene
- 1-(dioxidanyl)propane
- 1-chloranylbuta-1,3-diyne
- 1,2,3-trimethylguanidine
- 2-(azepan-1-ylmethyl)-1-phenyl-butan-1-one
- 2,2-bis(aminomethyl)propane-1,3-diol
- 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl-diethyl-methyl-azanium dibromide
