6-pyridin-2-yl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=NC(=S)N2
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=NC(=S)N2
InChI
InChI=1S/C9H7N3S/c13-9-11-6-4-8(12-9)7-3-1-2-5-10-7/h1-6H,(H,11,12,13)
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
- 1-[(E)-4-(1,2,3-selenadiazol-4-yl)butan-2-ylideneamino]urea
- 4-methyl-6-nitro-1H-1,2,4-benzotriazine
- 9-tert-butylfluoren-9-ol
- 4-chloranyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- 4-chloranyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
- 1-phenyl-2-[[(2S)-1-phenylpropan-2-yl]amino]ethanone
- methyl 4,6-dimethoxy-3,8-bis(oxidanyl)-9-oxidanylidene-xanthene-1-carboxylate
- 2-nitro-5-oxidanyl-fluoren-9-one
- 7-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-methoxy-2,2-dimethyl-5,9-bis(oxidanyl)pyrano[3,2-b]xanthen-6-one
- (1Z)-cyclooct-1-en-5-yne
