2-[di(propan-2-yl)amino]ethoxy-methyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCO[P+](=O)C)C(C)C
Isomeric SMILES
CC(C)N(CCO[P+](=O)C)C(C)C
InChI
InChI=1S/C9H21NO2P/c1-8(2)10(9(3)4)6-7-12-13(5)11/h8-9H,6-7H2,1-5H3/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
- iodanylantimony; pyrrolidine-1-carbodithioate
- iodanylantimony
- 1-oxidanylnaphthalene-2-diazonium
- pentoxy(diphenyl)silicon
- cyclopentyloxy(dimethyl)silicon
- cyclohexyloxy(dimethyl)silicon
- (2-ethylcyclohexyl)oxy-dimethyl-silicon
- [(E)-but-2-enoxy]-dimethyl-silicon
- 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-naphthalen-2-yl-methanimine
- dimethylphosphanium; indium; trimethylsilicon
