N-diethoxyphosphorylsulfanylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNSP(=O)(OCC)OCC
Isomeric SMILES
CCCCNSP(=O)(OCC)OCC
InChI
InChI=1S/C8H20NO3PS/c1-4-7-8-9-14-13(10,11-5-2)12-6-3/h9H,4-8H2,1-3H3
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
- tris(chloranyl)-[methoxy-tris(chloranyl)germyl-methyl]germane
- dimethoxy-sulfanylidene-[(triethoxy-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane
- methylsulfonyl(dinitro)methane
- triethoxy-[methoxy(methylsulfanyl)phosphoryl]imino-$l^{5}-phosphane
- 2-chloranyl-4-(chloromethyl)-1,3,2-dioxarsolane
- dimethyl bis(trimethylsilyl) silicate
- 1-methylsulfonyl-1,1-dinitro-ethane
- 2-chloranyl-3-[chloranyl-bis(fluoranyl)methyl]-2-fluoranyl-3-[2,3,5,6-tetrakis(fluoranyl)phenyl]oxirane
- N-bis(chloranyl)phosphanyl-N-dimethoxyphosphoryl-methanamine
- 3,5-bis(fluoranyl)-2,4,6-tris(trifluoromethyl)aniline
