6-azanyl-2-propan-2-yl-1H-pyrimidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC(=O)C=C(N1)N
Isomeric SMILES
CC(C)C1=NC(=O)C=C(N1)N
InChI
InChI=1S/C7H11N3O/c1-4(2)7-9-5(8)3-6(11)10-7/h3-4H,1-2H3,(H3,8,9,10,11)
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
- 5-(2-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- ethyl 2-methoxy-3,5-dimethyl-benzenecarboximidate tetrafluoroborate
- 6-azanyl-5-nitroso-2-[3-(phenylmethyl)phenyl]-1H-pyrimidin-4-one
- ethyl 2-methoxy-3,5-dimethyl-benzenecarboximidate
- 6-azanyl-2-butyl-1H-pyrimidin-4-one
- 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
