1-(phosphanyliminophosphanylsulfinylamino)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)P=NP
Isomeric SMILES
CCCCNS(=O)P=NP
InChI
InChI=1S/C4H12N2OP2S/c1-2-3-4-5-10(7)9-6-8/h5H,2-4,8H2,1H3
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
- 2H-1,3,2,4-thiazadiphosphete 1-oxide
- N4-[4-(diphenylamino)phenyl]-N1,N1-diphenyl-N4-(4-phenylphenyl)benzene-1,4-diamine
- 3-(aziridin-1-yl)propanoate
- oxygen(2-); vanadium; pentanitrate
- promethium nitrate
- 5,6-dimethyl-2,4-dioxabicyclo[3.2.0]heptan-3-one
- bis(oxidanidyl)-oxidanylidene-pentan-3-yl-$l^{5}-phosphane
- pentan-3-ylphosphonic acid
- diethyl carbonate; propane-1,2-diol
- 1-methoxycarbonyloxypropan-2-yl methyl carbonate
