6-azanyl-1H-pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)NC1=O)N
Isomeric SMILES
C1=C(NC(=O)NC1=O)N
InChI
InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
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
- 2-dimethylaminoethyl N-(3-decoxyphenyl)carbamate
- 2-[(4-decoxyphenyl)carbamoyloxy]ethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl N-(4-decoxyphenyl)carbamate
- 2-[(2-ethoxyphenyl)carbamoyloxy]ethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl N-(2-ethoxyphenyl)carbamate
- 2-fluoranyl-7,12-dimethyl-benzo[a]anthracene
- 1-fluoranyl-7,12-dimethyl-benzo[a]anthracene
- 4-methyl-2,3-dinitro-phenol
- 1,2,4-tris(chloranyl)-3-(2,4-dichlorophenyl)benzene
- 1,2,5-tris(chloranyl)-3-(2,4-dichlorophenyl)benzene
