6-sulfanylidene-1H-pyrimidine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=S)[S-]
Isomeric SMILES
C1=CN=C(NC1=S)[S-]
InChI
InChI=1S/C4H4N2S2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/p-1
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
- (3R,6E)-3,7-dimethylnona-1,6-dien-3-ol
- [(2R)-1-(2,4,5-trimethoxyphenyl)propan-2-yl]azanium
- 3-[(2R)-2-ethylhexoxy]propanenitrile
- (2R)-1-(2,4,5-trimethoxyphenyl)propan-2-amine
- [(2R)-3-(6-acetamido-7H-purin-3-ium-3-yl)-2-acetyloxy-propyl] ethanoate
- butyl(cyclohexyl)azanium
- [(2R)-1-(2,3,4-trimethoxyphenyl)propan-2-yl]azanium
- (2R)-1-(2,3,4-trimethoxyphenyl)propan-2-amine
- 6-chloranyl-3-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazin-3-ium
- 2-[(4-ethoxyphenyl)amino]ethyl-dimethyl-azanium
