4-thiophen-2-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC=NC=C2
Isomeric SMILES
C1=CSC(=C1)C2=NC=NC=C2
InChI
InChI=1S/C8H6N2S/c1-2-8(11-5-1)7-3-4-9-6-10-7/h1-6H
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
- 8,9-dimethoxy-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione
- 4-thiophen-3-ylpyrimidine
- 3-(4-methoxyphenyl)-5,5,8,9-tetramethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- 4,6,6-trimethyl-3-phenethyl-1H-pyrimidine-2-thione
- 5-thiophen-3-ylpyrimidine
- dimethyl 3-bromanylthiophene-2,4-dicarboxylate
- 2,3-bis(bromanyl)-1,4-dimethyl-5-nitro-benzene
- methyl 5-[(E)-2-nitroethenyl]thiophene-3-carboxylate
- 2-thiophen-3-yl-1H-pyrrole
- (2,5-dimethyl-4-thiocyanato-1H-pyrrol-3-yl) thiocyanate
