4-azanyl-1-thiophen-2-yl-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)N2C=CC(=NC2=O)N
Isomeric SMILES
C1=CSC(=C1)N2C=CC(=NC2=O)N
InChI
InChI=1S/C8H7N3OS/c9-6-3-4-11(8(12)10-6)7-2-1-5-13-7/h1-5H,(H2,9,10,12)
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
- 2-hexylpentadecanoate
- [2,3-bis(chloranyl)phenoxy]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- 2-hexylpentadecanoic acid
- [2,3-bis(chloranyl)phenoxy]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [2,2-dimethyl-1,3-bis(oxidanyl)-1-(phenylcarbonyloxy)propyl] benzoate
- 1-but-1-ynylpyrimidine-2,4-dione
- benzoic acid; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
- 4-azanyl-1-(1,3-thiazol-2-yl)pyrimidin-2-one
- 5-ethynyl-1,3-thiazole
- cyclohexane; methyl benzoate; 2-[2-(phenylcarbonyloxy)propoxy]propyl benzoate
