6-azanyl-2-butyl-1H-pyrimidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=O)C=C(N1)N
Isomeric SMILES
CCCCC1=NC(=O)C=C(N1)N
InChI
InChI=1S/C8H13N3O/c1-2-3-4-7-10-6(9)5-8(12)11-7/h5H,2-4H2,1H3,(H3,9,10,11,12)
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
- 6-azanyl-2-(1,1-diphenylethyl)-5-nitroso-1H-pyrimidin-4-one
- ethyl 2-propan-2-yloxybenzenecarboximidate tetrafluoroborate
- 3-(phenylmethyl)benzenecarboximidamide hydrochloride
- 8-azanyl-2-(2-fluorophenyl)purin-6-one
- 4-phenylbutanimidamide hydrochloride
- 5-(2-prop-2-enoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 8-azanyl-2-(2,3-dimethoxyphenyl)purin-6-one
- (5E)-6-azanyl-5-(phenylhydrazinylidene)-2-(phenylmethyl)pyrimidin-4-one
- 6-azanyl-5-nitroso-2-[4-(phenylmethyl)phenyl]-1H-pyrimidin-4-one
- 2-methoxy-5-phenylmethoxy-benzenecarboximidamide
