1-heptylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCC(=O)CC1
Isomeric SMILES
CCCCCCCN1CCC(=O)CC1
InChI
InChI=1S/C12H23NO/c1-2-3-4-5-6-9-13-10-7-12(14)8-11-13/h2-11H2,1H3
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
- 2,6-diethyl-8-piperidin-1-yl-2,7-naphthyridin-1-one
- 1-(cyclohexylmethyl)piperidin-4-one
- 8-piperidin-1-yl-6-propan-2-yl-2H-2,7-naphthyridin-1-one
- N-methoxy-1-(phenylmethyl)piperidin-4-imine
- 2-methyl-8-piperidin-1-yl-6-propan-2-yl-2,7-naphthyridin-1-one
- 8-[[4-(trifluoromethyl)phenyl]methyl]-1,4-dioxa-8-azaspiro[4.5]decane
- 2-ethyl-8-piperidin-1-yl-6-propan-2-yl-2,7-naphthyridin-1-one
- [1-(phenylmethyl)piperidin-4-yl] ethanoate
- [1-(phenylmethyl)piperidin-4-yl] propanoate
- [1-[(4-chlorophenyl)methyl]piperidin-4-yl] propanoate
