N-[methylamino(oxidanyl)phosphinothioyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNP(=S)(NC)O
Isomeric SMILES
CCNP(=S)(NC)O
InChI
InChI=1S/C3H11N2OPS/c1-3-5-7(6,8)4-2/h3H2,1-2H3,(H3,4,5,6,8)
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
- 3-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)benzoic acid
- N-[methyl(oxidanyl)phosphinothioyl]methanamine
- 1,2-bis(2-octoxyphenyl)ethane-1,2-diol
- N-bis(oxidanidyl)phosphinothioyl-N-methyl-ethanamine
- 1-(4-ethoxyphenyl)-2-phenyl-ethane-1,2-diol
- N-bis(oxidanyl)phosphinothioyl-N-methyl-ethanamine
- [4-[1,2-bis(oxidanyl)-2-phenyl-ethyl]phenyl] ethanoate
- N-dimethylphosphonamidic acid
- bis(methylamino)phosphinate
- 1,2-bis(3-iodanylphenyl)ethane-1,2-diol
