5-ethyl-5H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=NC=NC1=O
Isomeric SMILES
CCC1C=NC=NC1=O
InChI
InChI=1S/C6H8N2O/c1-2-5-3-7-4-8-6(5)9/h3-5H,2H2,1H3
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
- 4-azanyl-2-ethoxy-6-oxidanylidene-3H-pyridine-3-carbonitrile
- 6-methyl-2-(trifluoromethyl)-1,3-diazinan-4-one
- 5-bromanyl-3-nitro-3H-pyridin-2-one hydrobromide
- 5-bromanyl-3-nitro-3H-pyridin-2-one
- 5-methoxy-2-[(6-oxidanylidenepyridazin-3-ylidene)amino]benzoic acid
- 5-bromanyl-2-[(6-oxidanylidenepyridazin-3-ylidene)amino]benzoic acid
- 5-chloranyl-2-[(6-oxidanylidenepyridazin-3-ylidene)amino]benzoic acid
- 2-[(6-oxidanylidenepyridazin-3-ylidene)amino]benzoic acid
- 3-[[3,4-bis(fluoranyl)phenoxy]methyl]pyrrolidine
- 3-[[3,4-bis(fluoranyl)phenoxy]methyl]azetidine
