2-azanyl-5-propoxy-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=C(NC1=O)N
Isomeric SMILES
CCCOC1=CN=C(NC1=O)N
InChI
InChI=1S/C7H11N3O2/c1-2-3-12-5-4-9-7(8)10-6(5)11/h4H,2-3H2,1H3,(H3,8,9,10,11)
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
- N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethyl-propanamide
- ethyl 2-[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-ethanone
- ethyl 2-[2-[1-[2-[(2-methylphenyl)carbonylamino]ethyl]indol-3-yl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-ethoxy-N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide
- methyl 2-cyclohexylcarbonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
- 4-[ethyl(phenyl)sulfamoyl]-N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
- N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide
- N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3,5-dinitro-benzamide
