1,4,5,6-tetrahydropyrimidin-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=NCCCN1
Isomeric SMILES
CC(=O)OC1=NCCCN1
InChI
InChI=1S/C6H10N2O2/c1-5(9)10-6-7-3-2-4-8-6/h2-4H2,1H3,(H,7,8)
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
- 2-[[1-[2-(3,4-dimethoxyphenyl)ethyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
- 1-methyl-5-(1,3-oxathiolan-2-yl)pyrimidin-1-ium iodide
- [1-(phenylmethyl)azepan-3-yl]methyl 4-methylbenzenesulfonate
- 1-methyl-5-(1,3-oxathiolan-2-yl)pyrimidin-1-ium
- 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
- methyl 5,6-dihydro-4H-pyrimidine-1-carboxylate
- 6,7-dimethyl-2-[[1-(3-pyridin-3-ylpropyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline trihydrochloride
- 3-heptoxy-4-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,5-thiadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-heptoxy-4-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,5-thiadiazole
- methyl 1,4,5,6-tetrahydropyrimidine-2-carboxylate
