5-[3-(dimethylamino)propyl]-4-methyl-6-oxidanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC(=C1CCCN(C)C)O
Isomeric SMILES
CC1=CC(=O)NC(=C1CCCN(C)C)O
InChI
InChI=1S/C11H18N2O2/c1-8-7-10(14)12-11(15)9(8)5-4-6-13(2)3/h7H,4-6H2,1-3H3,(H2,12,14,15)
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
- 5-[(4-aminophenyl)carbamoyl]-2-azanyl-benzenesulfonic acid
- 2-[(4-aminophenyl)carbamoyl]-5-azanyl-benzene-1,4-disulfonic acid
- 2-[2-hydroxyethyl-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl]amino]ethanol
- pyrazine; pyridazine
- 4-azanyl-2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[4-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-3-methyl-N-[2-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]butanamide
- 2-azanyl-2-methyl-N-[2-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]propanamide
- 2-chloranyl-11-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxyamino]benzo[c][1]benzazepin-6-one
- N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]oxolane-2-carboxamide dihydrate hydrochloride
- tetrahydrate hydrochloride
