1-(diphosphanyl)-2-methyl-3-(trifluoromethylsulfonyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NPP)NS(=O)(=O)C(F)(F)F
Isomeric SMILES
CN=C(NPP)NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C3H8F3N3O2P2S/c1-7-2(8-13-12)9-14(10,11)3(4,5)6/h13H,12H2,1H3,(H2,7,8,9)
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
- (Z)-2-nitro-3-prop-1-en-2-ylimino-prop-1-en-1-amine
- 4,6-bis(prop-1-en-2-ylamino)cyclohexane-1,2,3-triol
- 2-[2-[6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxane-3,5-diol
- 6-(hydroxymethyl)-3-(prop-1-en-2-ylamino)oxane-2,4,5-triol
- N-ethyl-2-[4-(2-oxidanylidenepropoxy)phenoxy]ethanamide
- N-ethyl-2-(2-oxidanylidenepropoxy)ethanamide
- sulfanidyloxyperoxymethane
- 4-azanyl-5-fluoranyl-1-[(2S,4R,5R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)-1,3$l^{4}-oxathiolan-5-yl]pyrimidin-2-one
- [(3'aS,6'S,6'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol
- [(3'aS,6'S,6'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methyl benzoate
