1,3-bis(hydroxymethyl)-3,4-dihydropyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C(=O)C1CO)CO
Isomeric SMILES
C1C=CN(C(=O)C1CO)CO
InChI
InChI=1S/C7H11NO3/c9-4-6-2-1-3-8(5-10)7(6)11/h1,3,6,9-10H,2,4-5H2
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
- [hexyl(methyl)alumanyl]oxyaluminum(2+)
- chromium(2+); methanol; nitrate
- 3,5-bis(chloranyl)-N-propan-2-yl-pyridin-4-amine
- 4,5-bis(chloranyl)-N-propan-2-yl-pyridin-3-amine
- N-tert-butyl-3-chloranyl-5-piperazin-1-yl-pyridin-4-amine
- 4-[1-ethoxy-2-(2-hydroxyethyloxy)ethoxy]benzaldehyde
- tert-butyl 4-(2-methylbut-3-yn-2-ylamino)piperazine-1-carboxylate
- N-tert-butyl-2-piperazin-1-yl-pyridin-4-amine
- 4-methyl-4-oxidanidyl-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazin-4-ium-1-carboxamide
- 3-chloranyl-5-piperazin-1-yl-N-propan-2-yl-pyridin-4-amine
