azanium dimethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(OC)[S-].[NH4+]
Isomeric SMILES
COP(=S)(OC)[S-].[NH4+]
InChI
InChI=1S/C2H7O2PS2.H3N/c1-3-5(6,7)4-2;/h1-2H3,(H,6,7);1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-bis[8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoyloxy]propyl 8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoate
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; lead(2+)
- 1-[ethoxy(methyl)phosphoryl]sulfanyl-7,7-dimethyl-octane
- guanidine; 2-nitrosopropanedinitrile
- azanium diphenoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 9-(phenylmethyl)-9-azaspiro[5.5]undecane hydrochloride
- 9-(phenylmethyl)-9-azaspiro[5.5]undecane
- [2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] ethanoate hydrochloride
- (2S)-2-azanyl-6-(propanoylamino)hexanoic acid
- N-[bis(aziridin-1-yl)phosphoryl]-2-(1H-indol-3-yl)ethanamine
