6-methoxy-1-methyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CCCC1=O)OC
Isomeric SMILES
CN1C(CCCC1=O)OC
InChI
InChI=1S/C7H13NO2/c1-8-6(9)4-3-5-7(8)10-2/h7H,3-5H2,1-2H3
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
- 4,5-dihydro-3H-pyridin-2-one
- 1,3-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-propan-2-yl]-5-iodanyl-benzene
- 2-[3,5-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1,4-disulfonyl fluoride
- 1,1,2,2,3,3-hexakis(fluoranyl)propane-1,3-disulfonic acid
- dipotassium 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1,4-disulfonate
- 1,1,1,3,3-pentakis(fluoranyl)-2-phenyl-pent-4-en-2-ol
- 3-azanyl-6-methyl-2-oxidanyl-pyran-4-one
- 3-azanyl-2-oxidanyl-6-phenyl-pyran-4-one
- 9,9-dimethyl-7,11-dioxaspiro[5.5]undec-3-ene-3-carbonitrile
