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5-ethyl-1-[(2-methoxy-5-methyl-phenyl)methylamino]-6-methyl-pyridin-2-one
5-ethyl-1-[(2-methoxy-5-methyl-phenyl)methylamino]-6-methyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(=O)C=C1)NCC2=C(C=CC(=C2)C)OC)C
Isomeric SMILES
CCC1=C(N(C(=O)C=C1)NCC2=C(C=CC(=C2)C)OC)C
InChI
InChI=1S/C17H22N2O2/c1-5-14-7-9-17(20)19(13(14)3)18-11-15-10-12(2)6-8-16(15)21-4/h6-10,18H,5,11H2,1-4H3
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
- 1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(hydroxymethyl)pyridin-2-one
- sodium (Z)-3-methoxy-4-oxidanyl-but-3-en-2-one
- 1-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-pyridine-2-thione
- dilithium 1-[2-(9H-fluoren-9-id-1-yl)ethyl]-9H-fluoren-9-ide
- 5-(1-hydroxyethyl)-2-methoxy-6-methyl-pyridine-3-carbaldehyde
- [1-adamantyl-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl] dihydrogen phosphate
- 1-azanyl-5-ethyl-6-methyl-3-[(7-methyl-1,3-benzoxazol-2-yl)methyl]pyridin-2-one
- 2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- 5-ethyl-1-[(5-ethyl-2-methoxy-phenyl)methylamino]-6-methyl-pyridin-2-one
- 1-azanyl-5-ethyl-3,6-dimethyl-4-(7-methyl-1,3-benzoxazol-2-yl)pyridin-2-one
