3-(2-ethylbutyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CC1CCCCNC1=O
Isomeric SMILES
CCC(CC)CC1CCCCNC1=O
InChI
InChI=1S/C12H23NO/c1-3-10(4-2)9-11-7-5-6-8-13-12(11)14/h10-11H,3-9H2,1-2H3,(H,13,14)
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-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 4-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2,2,2-tris(chloranyl)-N-[6-(oxan-2-yloxy)hex-1-en-3-yl]ethanamide
- 1-(methoxymethyl)pyrrolidin-2-imine
- 7-methoxy-4-propan-2-yl-3,4,5,6-tetrahydro-2H-azepine
- 5-ethylpiperidin-2-one
- 2-azanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium; ethanoic acid
- 2-azanylidene-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium
- 7-methoxy-3,3-dimethyl-2,4,5,6-tetrahydroazepine
- 2-butyl-4-methyl-cyclopentan-1-one
