tetrakis(2-methoxyethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[P+](CCOC)(CCOC)CCOC
Isomeric SMILES
COCC[P+](CCOC)(CCOC)CCOC
InChI
InChI=1S/C12H28O4P/c1-13-5-9-17(10-6-14-2,11-7-15-3)12-8-16-4/h5-12H2,1-4H3/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
- 3-(7-methylnaphthalen-1-yl)propanoic acid
- magnesium 3-acetyloxypropanoate
- 3-hexylhexanedioate
- 4-oxidanylbutylazanium tetraethanoate
- [4-(propoxymethyl)phenyl]azanium tetrabromide
- 4-(propoxymethyl)aniline
- dimethyl-bis(4-propanoyloxybutyl)azanium chloride
- 6-(phenylcarbonyl)-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
- dimethyl-bis(4-propanoyloxybutyl)azanium
- (E)-4,4,4-tris(chloranyl)-1-pyridin-4-yl-but-2-en-1-one
