N-di(propan-2-yloxy)phosphinothioylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNP(=S)(OC(C)C)OC(C)C
Isomeric SMILES
CCNP(=S)(OC(C)C)OC(C)C
InChI
InChI=1S/C8H20NO2PS/c1-6-9-12(13,10-7(2)3)11-8(4)5/h7-8H,6H2,1-5H3,(H,9,13)
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-dibutoxyphosphinothioylethanamine
- N-di(butan-2-yloxy)phosphinothioylethanamine
- N-[bis(2-methylpropoxy)phosphinothioyl]ethanamine
- N-diphenoxyphosphinothioylethanamine
- ethyl 1-diethoxyphosphinothioylpyrrolidine-2-carboxylate
- ethyl 1-[chloranyl(ethoxy)phosphinothioyl]pyrrolidine-2-carboxylate
- 9-azanyl-8-methyl-3H-purine-2,6-dione
- 9-azanyl-8-methyl-3H-purin-6-one
- 6-methyl-7-phenylazanyl-1H-imidazo[4,5-d][1,2,3]triazin-4-one
- 6,7-dimethyl-1,8-dihydro-[1,2,4]triazino[6,5-d][1,2,3]triazin-4-one
