2-(dimethylaminomethyl)cyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCCCCC1=O
Isomeric SMILES
CN(C)CC1CCCCCCC1=O
InChI
InChI=1S/C11H21NO/c1-12(2)9-10-7-5-3-4-6-8-11(10)13/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
- (5-methyl-2-azabicyclo[2.2.2]octan-4-yl)methanol
- 3,4-bis(bromanyl)-1-(dimethylaminomethyl)cyclohexane-1-carbaldehyde
- [2,6-bis(dimethylaminomethyl)cyclohexyl] ethanoate
- [1-[[methyl-(phenylmethyl)amino]methyl]cyclohex-3-en-1-yl]methanol
- 11-(3-aminocarbonylpyridin-1-ium-1-yl)undecanoic acid
- ethyl 11-(3-aminocarbonylpyridin-1-ium-1-yl)undecanoate
- 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoic acid
- 3-(3-aminocarbonylpyridin-1-ium-1-yl)propanoic acid
- 1-[2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]ethyl]pyrrolidine
- N4-[2-(3-methoxyphenyl)ethyl]pyridine-3,4-diamine
