5,6-diethyl-1-oxidanyl-3-propan-2-yl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(=O)C(=C1)C(C)C)O)CC
Isomeric SMILES
CCC1=C(N(C(=O)C(=C1)C(C)C)O)CC
InChI
InChI=1S/C12H19NO2/c1-5-9-7-10(8(3)4)12(14)13(15)11(9)6-2/h7-8,15H,5-6H2,1-4H3
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
- 3-hex-1-ynylquinoline
- 2-ethynyl-4-methoxy-pyrimidine
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[2-[[(2S,3S)-1-[[2-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methylsulfanyl-1-oxidanyliden
- 2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethanamide
- 3-(2-azanylpropyl)-1-methyl-indazol-5-ol
- 8-methyl-5,8-dihydro-[1,3]thiazolo[2,3-c][1,4]oxazin-4-ium-6-one chloride
- 8-methyl-5,8-dihydro-[1,3]thiazolo[2,3-c][1,4]oxazin-4-ium-6-one
- 2-bromanyl-4-ethyl-5-methyl-1,3-thiazole
- 3,5-dimethyl-6,8-bis(oxidanyl)isochromen-1-one
- trimethyl-[2,3,5,6-tetrakis(fluoranyl)-4-[10,15,20-tris[2,3,5,6-tetrakis(fluoranyl)-4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium; tris(fluoranyl)methanesulfonate
