4-[cycloheptyl(methyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN(C)C1CCCCCC1
Isomeric SMILES
CC(=O)CCN(C)C1CCCCCC1
InChI
InChI=1S/C12H23NO/c1-11(14)9-10-13(2)12-7-5-3-4-6-8-12/h12H,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
- 3-[cycloheptyl(methyl)amino]propanenitrile
- 2-[cycloheptyl(methyl)amino]-N'-oxidanyl-ethanimidamide
- N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-cycloheptanamine
- 4-[cycloheptyl(methyl)amino]butanenitrile
- N-(2-cyanoethyl)-2-[cycloheptyl(methyl)amino]-N-methyl-ethanamide
- ethyl 2-[cycloheptyl(methyl)amino]ethanoate
- methyl 2-[cycloheptyl(methyl)amino]ethanoate
- 2-[cycloheptyl(methyl)amino]ethanenitrile
- 3-[cycloheptyl(methyl)amino]propanoic acid
- methyl 3-[cycloheptyl(methyl)amino]-2-methyl-propanoate
