3-ethyl-1-methyl-azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCN(C1=O)C
Isomeric SMILES
CCC1CCCCN(C1=O)C
InChI
InChI=1S/C9H17NO/c1-3-8-6-4-5-7-10(2)9(8)11/h8H,3-7H2,1-2H3
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-chloranyl-1-(4-methoxyphenyl)propyl]-4-methoxy-benzene
- tetracosane-8,17-diamine
- 3-[[3-chloranyl-4-[(3-oxidanylideneisoindol-1-yl)amino]phenyl]amino]isoindol-1-one
- (4-ethenyl-2,2,4-trimethyl-3-prop-1-en-2-yl-cyclohexyl)methyl ethanoate
- ethyl 4,6,6,6-tetrakis(chloranyl)-3,3-dimethyl-hexanoate
- 1-[bis(fluoranyl)methoxy]-1,2,2-tris(fluoranyl)ethane
- ethyl 6-(2-oxidanylcyclopentyl)hexanoate
- 4-(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline
- 2-(bromomethyl)-2-(2,4-dichlorophenyl)-4-ethyl-1,3-dioxolane
- bis[2,3-bis(bromanyl)propylsulfanyl]methylidenecyanamide
