2-(disulfanyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SS
Isomeric SMILES
C1=CN=C(N=C1)SS
InChI
InChI=1S/C4H4N2S2/c7-8-4-5-2-1-3-6-4/h1-3,7H
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
- 2,3-diethyl-1,3-benzothiazole-2-sulfonic acid
- 2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propanamide
- N-(3,3-dimethylcyclohexa-1,5-dien-1-yl)-2-methyl-propanamide
- 2-tert-butylcyclopenta-1,3-diene; zirconium(2+)
- 2-[2-ethenyl-4-[(E)-octadec-9-enyl]-3-(phenylmethyl)-1,5-dihydroimidazol-3-ium-4-yl]ethanol
- 2-butan-2-ylcyclopenta-1,3-diene; zirconium(2+)
- 7-[1,6-bis(azanyl)hexyl]azepan-2-one; nonanedioic acid
- N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methyl-propanamide
- pentatetracontan-23-ylazanium
- 2-[2-[3,5-bis(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)-N-[2-(phenylmethyl)piperidin-4-yl]ethanamide
