2-butyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=CC(=O)N1
Isomeric SMILES
CCCCC1=NC=CC(=O)N1
InChI
InChI=1S/C8H12N2O/c1-2-3-4-7-9-6-5-8(11)10-7/h5-6H,2-4H2,1H3,(H,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
- 4-ethyl-4-methyl-3-oxidanylidene-hexanoic acid
- 4-methyl-4,5-dihydrocyclopenta[b]thiophen-6-one
- (2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclopentan-1-one
- (E)-2-prop-1-en-2-ylhept-2-enal
- 2-propan-2-ylpentanal
- (4E)-8-methylnona-4,8-dienal
- 5,5-dimethylhexan-2-one
- 2-methyl-4-methylidene-3-pent-4-enyl-oxetane
- (2S)-2-methyl-2-pentyl-oxirane
- 3-methyl-2-pentyl-furan
