azanyl-sulfanyl-sulfanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
N[P+](=S)S
Isomeric SMILES
N[P+](=S)S
InChI
InChI=1S/H2NPS2/c1-2(3)4/h(H2-,1,3,4)/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
- 1-$l^{1}-selanyl-N-piperidin-1-yl-methanimidoselenoate
- N-piperidin-1-ylcarbamothioate
- N-(3,4-dihydropyrazol-2-yl)-1-$l^{1}-selanyl-methanimidoselenoate
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]benzimidazole-5-carboxylic acid
- N-(3,4-dihydropyrazol-2-yl)carbamothioate
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-(4-chloranylbutyl)-7-fluoranyl-benzimidazole-5-carboxylic acid
- 3,4-dihydropyrazol-2-ylcarbamothioic S-acid
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-3H-benzimidazole-5-carboxylic acid
- 1-$l^{1}-selanyl-N-pyrazol-1-yl-methanimidoselenoate
- N-pyrazol-1-ylcarbamothioate
