5-azanyl-2-(butylamino)-1H-pyrimidin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC=C(C(=O)N1)N
Isomeric SMILES
CCCCNC1=NC=C(C(=O)N1)N
InChI
InChI=1S/C8H14N4O/c1-2-3-4-10-8-11-5-6(9)7(13)12-8/h5H,2-4,9H2,1H3,(H2,10,11,12,13)
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-(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-2-methyl-benzenesulfonamide
- 5-azanyl-2-[(phenylmethyl)amino]-1H-pyrimidin-6-one
- 5-azanyl-2-methyl-4-sulfanyl-1H-pyrimidin-6-one
- 5-azanyl-2-ethyl-1H-pyrimidin-6-one
- 5-azanyl-2-(hexylamino)-1H-pyrimidin-6-one
- sodium butan-2-yloxycarbonylcarbamoyl ethanoate
- butan-2-yloxycarbonylcarbamoyl ethanoate
- 5-azanyl-2-(4-methoxyphenyl)-1H-pyrimidin-6-one; 5-azanyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one
- 5-azanyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one
- 5-azanyl-2-(4-methoxyphenyl)-1H-pyrimidin-6-one
