dibutoxy-bis(oxidanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](O)(O)OCCCC
Isomeric SMILES
CCCCO[P+](O)(O)OCCCC
InChI
InChI=1S/C8H20O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h9-10H,3-8H2,1-2H3/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
- 2,2,4-trimethyl-1,5,9-triazacyclododec-4-ene
- bis(oxidanyl)-diphenoxy-phosphanium; nickel(3+); 2,2,4-trimethyl-1,5,9-triazacyclododec-4-ene
- bis(oxidanyl)-diphenoxy-phosphanium
- bis(oxidanyl)-diphenyl-phosphanium; nickel(3+); 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene
- bis(oxidanyl)-diphenyl-phosphanium
- 1,6,6,8-tetramethyl-1,5,9-triazacyclododec-8-ene
- germanium; $l^{3}-germane; pentahydroxide; icosahydrate
- copper(1+); N-(phenylmethyl)-N',N'-bis[2-[(phenylmethyl)amino]ethyl]ethane-1,2-diamine
- copper(1+); hydrogen peroxide; N-(phenylmethyl)-N',N'-bis[2-[(phenylmethyl)amino]ethyl]ethane-1,2-diamine
- chloranylcopper(1+); N-(phenylmethyl)-N',N'-bis[2-[(phenylmethyl)amino]ethyl]ethane-1,2-diamine
