5-pyridin-2-yl-5H-pyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2C=NC=NC2=S
Isomeric SMILES
C1=CC=NC(=C1)C2C=NC=NC2=S
InChI
InChI=1S/C9H7N3S/c13-9-7(5-10-6-12-9)8-3-1-2-4-11-8/h1-7H
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-phenyl-N-propyl-N-pyridin-2-yl-ethanethioamide
- 3-ethyl-1-methyl-5-phenyl-5-pyridin-2-yl-1,3-diazinane-4-thione
- 4-(1-chloroethyl)-1,3-thiazole
- 3-tert-butyl-1-ethyl-5-phenyl-5-pyridin-2-yl-1,3-diazinane-4-thione
- sulfur monoxide; 2,3,6-trimethoxybicyclo[3.3.1]nona-1,3,5(9)-trien-7-ol
- 2,3,6-trimethoxybicyclo[3.3.1]nona-1,3,5(9)-trien-7-ol
- 2-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[1,5-a]pyridine
- N-[4-ethylsulfanyl-7-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide
- 3-ethylsulfanylphthalic acid
- N-[4-[[2-[(2-hydroxyphenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-4-yl]methyl]-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide
