1-(azepan-1-yl)-3-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N1CCCCCC1
Isomeric SMILES
CC(C)CC(=O)N1CCCCCC1
InChI
InChI=1S/C11H21NO/c1-10(2)9-11(13)12-7-5-3-4-6-8-12/h10H,3-9H2,1-2H3
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
- azepan-1-yl-(2-chlorophenyl)methanone
- 4-[[4-[4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]phenyl]phenyl]diazenyl]-6-methyl-benzene-1,3-diamine
- 1-[4-(4-aminophenyl)phenyl]ethanone
- N-[4-(4-ethanoylphenyl)phenyl]ethanamide
- 1-[4-(4-dimethylaminophenyl)phenyl]ethanone
- 1-[4-(4-dimethylaminophenyl)phenyl]ethanol
- 2-[2,4-bis(chloranyl)phenoxy]ethanenitrile
- diethyl 2-acetamido-2-(phenylmethyl)propanedioate
- 1-(6-chloranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 8-heptylselanyloctanoic acid
