tetrakis(1-oxidanylpropyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)[P+](C(CC)O)(C(CC)O)C(CC)O
Isomeric SMILES
CCC(O)[P+](C(CC)O)(C(CC)O)C(CC)O
InChI
InChI=1S/C12H28O4P/c1-5-9(13)17(10(14)6-2,11(15)7-3)12(16)8-4/h9-16H,5-8H2,1-4H3/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
- 7-bromanyl-17-ethyl-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-ol
- tetrakis(1-hydroxyethyl)phosphanium chloride
- tetrakis(1-oxidanylpentyl)phosphanium iodide
- tetrakis(1-oxidanylpentyl)phosphanium
- tetraphenyl hexane-1,1,6,6-tetracarboxylate
- tetrapentyl pentane-1,1,5,5-tetracarboxylate
- tetratert-butyl butane-1,1,4,4-tetracarboxylate
- 4-(aminomethyl)-4-azanyl-hexane-1,1,2,5-tetrol
- 7-chloranyl-17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 1,1-dimethoxyethane; hexane
