N-bis(oxidanidyl)phosphinothioylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNP(=S)([O-])[O-]
Isomeric SMILES
CCCCNP(=S)([O-])[O-]
InChI
InChI=1S/C4H12NO2PS/c1-2-3-4-5-8(6,7)9/h2-4H2,1H3,(H3,5,6,7,9)/p-2
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
- N-bis(oxidanyl)phosphinothioylbutan-1-amine
- 2-[2-(4-bromanylphenoxy)-3-phenoxy-phenyl]ethanenitrile
- 4-ethenyl-5-methyl-morpholin-3-one
- [1-ethenyl-2,6-bis(oxidanylidene)piperidin-3-ylidene]-bis(2-oxidanylethanoyl)azanium
- butanoate; 2,2,4-trimethylpentane; hydrate
- butane-2,3-diol; 2-butan-2-yl-3-methoxy-pyrazine
- [2-(dimethylphosphanylmethyl)-2-methyl-3,3-diphenyl-3-phosphanyl-propyl]-dimethyl-phosphane
- (E)-3-oxidanylidenedec-4-enal
- 2,2-bis(chloranyl)ethanoate; palladium(2+)
- [4-[4-[ethoxy(phenoxy)methyl]-2,6-dimethyl-heptan-4-yl]phenyl]methyl-dimethyl-azanium; 2-phenylphenolate; bromide
