2-hexyl-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC(=CC(=O)N1)O
Isomeric SMILES
CCCCCCC1=NC(=CC(=O)N1)O
InChI
InChI=1S/C10H16N2O2/c1-2-3-4-5-6-8-11-9(13)7-10(14)12-8/h7H,2-6H2,1H3,(H2,11,12,13,14)
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
- 7-[(E)-5,5,7,7-tetramethyloct-1-enyl]quinolin-8-ol
- 4-oxidanidyl-3,5-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-2,4-diium 2-oxide
- $l^{1}-silanyl-(oxidanyl-$l^{2}-silanyl)silicon; methyl 2-oxidanylpropanoate
- N-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide
- 2-dodecoxyethyl octadecanoate
- [azanyl(azido)methylidene]azanium hydrochloride
- decan-1-ol; 3-methylheptan-2-ol
- 2-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanyl-1H-pyrimidin-6-one
- 4-ethylbenzoate; tetrabutylazanium
- 1-(3-nitrophenyl)-1,3-diazinane-2,4,6-trione
