1-(3-methylbutoxymethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCN1CCCCCC1=O
Isomeric SMILES
CC(C)CCOCN1CCCCCC1=O
InChI
InChI=1S/C12H23NO2/c1-11(2)7-9-15-10-13-8-5-3-4-6-12(13)14/h11H,3-10H2,1-2H3
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
- 1,2,2,3-tetramethyl-5-nitro-benzimidazole
- 1,3-dimethyl-5-nitro-spiro[benzimidazole-2,1'-cyclopentane]
- 1,3-dimethyl-5-nitro-spiro[benzimidazole-2,1'-cyclohexane]
- 1-diethylphosphorylpropa-1,2-diene
- 3-methoxy-5,7-bis(oxidanyl)-2-(4-phenylmethoxyphenyl)chromen-4-one
- 2-(4-hydroxyphenyl)-3-methoxy-5-oxidanyl-chromen-4-one
- [4-(3-chloranyl-3-oxidanylidene-propyl)-2-methoxy-phenyl] ethanoate
- (4R)-4-ethyl-4-methyl-octane
- 6-oxidanyl-5-propan-2-yl-1H-pyrimidine-2,4-dione
- propyl 2,2-bis(fluoranyl)-2-fluorosulfonyl-ethanoate
