2-chloranyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)Cl
Isomeric SMILES
C1=CN=C(NC1=O)Cl
InChI
InChI=1S/C4H3ClN2O/c5-4-6-2-1-3(8)7-4/h1-2H,(H,6,7,8)
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
- 1,1-bis(fluoranyl)-3,4,5,6-tetrahydrocyclopropa[b]naphthalene
- 1-(1,3-thiazol-2-yl)ethyl ethanoate
- 1,1-bis(fluoranyl)-4,5-dihydro-3H-cyclopropa[f]indene
- 1-(1,3-thiazol-4-yl)ethanol
- 1-(1,3-thiazol-5-yl)ethanol
- 4-propyloct-4-ene
- 2-ethenyl-1,3-thiazole
- (E)-5-methyloct-5-en-4-ol
- 4-ethenyl-1,3-thiazole
- 3-ethoxybut-1-yne
