azanyl-sulfanidyl-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)
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-(2,2-diphenoxyethoxymethoxy)-1-phenoxy-ethoxy]benzene
- N-[ethyl(oxidanidyl)phosphinothioyl]-N-methyl-propanamide
- 1-[1-butoxy-2-[(2,2-dibutoxy-2-ethoxy-ethoxy)methoxy]-1-ethoxy-ethoxy]butane
- N-[ethyl(oxidanyl)phosphinothioyl]-N-methyl-propanamide
- 2-chloranyl-N-[ethyl(oxidanidyl)phosphinothioyl]-N-methyl-ethanamide
- 1-butoxy-4-methyl-benzene; phthalic acid
- 2-chloranyl-N-[ethyl(oxidanyl)phosphinothioyl]-N-methyl-ethanamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2,2-diethylbutanoate
- N-[ethyl(oxidanidyl)phosphinothioyl]-N-methyl-ethanamide
- 2-tert-butylperoxybutan-2-yl oxidanyl carbonate
