1-butylazonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCCCCCCC1=O
Isomeric SMILES
CCCCN1CCCCCCCC1=O
InChI
InChI=1S/C12H23NO/c1-2-3-10-13-11-8-6-4-5-7-9-12(13)14/h2-11H2,1H3
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
- 2-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3-oxazole
- 1-octylazonan-2-one
- 5-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,3-oxazole
- 3-chloranyl-N-(2,4-dimethyl-5-nitro-phenyl)propanamide
- 1-(2,4-dimethyl-5-nitro-phenyl)azetidin-2-one
- 2-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-ethyl-imidazole
- 1-(2,4-dimethyl-5-nitro-phenyl)piperidin-2-one
- (5-chloranyl-7-iodanyl-quinolin-8-yl) ethanoate
- 1-(5-azanyl-2,4-dimethyl-phenyl)azetidin-2-one
- 1-(3-azanyl-4-methyl-phenyl)azetidin-2-one
