1-cycloheptylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCC(=O)CC2
Isomeric SMILES
C1CCCC(CC1)N2CCC(=O)CC2
InChI
InChI=1S/C12H21NO/c14-12-7-9-13(10-8-12)11-5-3-1-2-4-6-11/h11H,1-10H2
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
- N2-(1-cycloheptylpiperidin-4-yl)benzene-1,2-diamine
- [1-(1-cycloheptylpiperidin-4-yl)benzimidazol-2-yl]cyanamide
- bis(chloranyl)-(4-chlorophenyl)borane
- 2-[(4-chlorophenyl)amino]pyrimidine-4-carbothioamide
- 2-(4-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- 1,1,2,2,3,3-hexakis(fluoranyl)propane-1,3-disulfonate; scandium(3+); dihydroxide; decahydrate
- [(2Z)-3-methyl-2-(phenylmethylidene)but-3-enyl]-tripropyl-silane
- 2-phenylundec-1-en-3-ylbenzene
- bis(chloranyl)palladium; 1-butyl-3-methyl-imidazole; triphenylphosphane
- [(E)-1-phenylundec-1-en-2-yl]benzene
