5-[(E)-2-(3-hydroxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC2=CNC(=O)NC2=O
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C2=CNC(=O)NC2=O
InChI
InChI=1S/C12H10N2O3/c15-10-3-1-2-8(6-10)4-5-9-7-13-12(17)14-11(9)16/h1-7,15H,(H2,13,14,16,17)/b5-4+
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-methyl-5-oxidanyl-1H-pyridin-4-one
- 2-azanyl-4-sulfanyl-phenol
- 3-azanyl-4-(trifluoromethyl)benzoic acid
- 2-oxidanyl-4-piperidin-1-yl-benzaldehyde
- (3Z)-3-(2-oxidanylethylidene)piperazine-2,5-dione
- 6-ethyl-4-methyl-1H-pyridin-2-one
- 4-methyl-6-propan-2-yl-1H-pyridin-2-one
- 5-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1H-pyrimidine-2,4-dione
- 1-(methoxymethyl)pyrimidine-2,4-dione
- 3-methoxy-1-oxidanyl-pyridin-2-one
