ethoxy-[ethyl(methyl)amino]-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)[P+](=O)OCC
Isomeric SMILES
CCN(C)[P+](=O)OCC
InChI
InChI=1S/C5H13NO2P/c1-4-6(3)9(7)8-5-2/h4-5H2,1-3H3/q+1
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
- 1,3-bis(butan-2-ylsulfanyl)-2-phenoxy-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
- azanyl-(diphenylamino)phosphinate
- N-methyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine
- 3H-1,3,2-benzoxazaphosphol-2-ium 2-oxide
- N-[ethoxy(ethyl)phosphoryl]-N-propan-2-ylsulfanyl-aniline
- 2-methoxy-1,3,2$l^{5}-diazaphospholidine 2-oxide
- dimethyl-phenyl-phosphoroso-azanium
- azanyl-[bis(propan-2-ylsulfanyl)amino]phosphinic acid
- N-butan-2-ylsulfanyl-N-diethylphosphoryl-4-nitro-aniline
- N-tert-butylsulfanyl-N-diphenylphosphoryl-methanamine
