1,5-diethyl-6-methyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(=O)C=C1)CC)C
Isomeric SMILES
CCC1=C(N(C(=O)C=C1)CC)C
InChI
InChI=1S/C10H15NO/c1-4-9-6-7-10(12)11(5-2)8(9)3/h6-7H,4-5H2,1-3H3
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
- 1-(2-hexadecoxyphenyl)-1-(1,3-thiazol-2-yl)thiourea
- 3-(2-oxidanylideneethenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 2-(acetamidomethyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide
- (2-pentan-2-ylphenyl)-phenyl-methanone
- 4-(2H-pyridin-1-yl)benzoate
- 4-(2H-pyridin-1-yl)benzoic acid
- 4-[1-(2H-pyridin-1-yl)ethyl]benzoate
- 4-[1-(2H-pyridin-1-yl)ethyl]benzoic acid
- butyl-(4-methylphenyl)phosphanium bromide
- butyl-(4-methylphenyl)phosphane
