4,5-dimethyl-2,3-dihydro-1H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NCC1)C
Isomeric SMILES
CC1=C(C(=O)NCC1)C
InChI
InChI=1S/C7H11NO/c1-5-3-4-8-7(9)6(5)2/h3-4H2,1-2H3,(H,8,9)
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-chloranyl-3-methyl-pent-1-yn-3-yl) carbamate
- tert-butyl N-penta-2,3-dienylcarbamate
- 9-azaspiro[3.5]nonane
- tert-butyl N-(1-cyanopropyl)carbamate
- 5-ethenyl-2-methyl-piperidine
- spiro[7-oxa-3-azabicyclo[2.2.1]heptane-5,1'-cyclopropane]
- 6-propan-2-yl-1,2,3,4-tetrahydropyridine
- spiro[7-oxa-2-azabicyclo[2.2.1]heptane-5,1'-cyclopropane]
- 2-ethenyl-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium
- 2,4-dimethyl-2,3-dihydro-1H-pyridin-6-one
