N-[ethoxy(oxidanyl)phosphinothioyl]butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NP(=S)(O)OCC
Isomeric SMILES
CCC(C)NP(=S)(O)OCC
InChI
InChI=1S/C6H16NO2PS/c1-4-6(3)7-10(8,11)9-5-2/h6H,4-5H2,1-3H3,(H2,7,8,11)
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(oxidanidyl)phosphinothioylmethanamine
- N-bis(oxidanyl)phosphinothioylmethanamine
- N-bis(oxidanidyl)phosphinothioylethanamine
- N-bis(oxidanyl)phosphinothioylethanamine
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-methyl-benzaldehyde
- 1-(2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)propan-2-ol
- 1-dec-9-enyl-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
- 2-(2,2,4,6-tetramethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanol
- 12-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-ethyl-6,8-dimethyl-tridecan-1-amine
- 2,2,4,7-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline
