4,6-dihydro-1H-pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CN=CN1
Isomeric SMILES
C1C(=O)CN=CN1
InChI
InChI=1S/C4H6N2O/c7-4-1-5-3-6-2-4/h3H,1-2H2,(H,5,6)
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-nona-2,5,8-triynoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride
- N-nona-2,5,8-triynoxy-4,6-dihydro-1H-pyrimidin-5-imine
- 2-methyl-N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride
- 2-methyl-N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine
- methyl 2-[(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyethanoate hydrochloride
- methyl 2-[(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyethanoate
- N-ethoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride
- N-ethoxy-1,4,5,6-tetrahydropyrimidin-5-amine dihydrochloride
- N-ethoxy-1,4,5,6-tetrahydropyrimidin-5-amine
- N-but-2-ynoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride
