tris(2-hydroxyethyl)-octyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[P+](CCO)(CCO)CCO
Isomeric SMILES
CCCCCCCC[P+](CCO)(CCO)CCO
InChI
InChI=1S/C14H32O3P/c1-2-3-4-5-6-7-11-18(12-8-15,13-9-16)14-10-17/h15-17H,2-14H2,1H3/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
- dimethyl-bis(3-oxidanylpropyl)phosphanium
- 1-[2-[2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-phenyl]phenyl]ethyl prop-2-enoate
- 4-[2-[2-methoxy-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-4-oxidanyl-phenyl]phenyl]pent-1-en-3-one
- 1-[2-[5-(2-hydroxyphenyl)carbonyl-2-methoxy-4-oxidanyl-phenyl]phenyl]ethyl prop-2-enoate
- 3-[2-[(E)-but-2-enyl]-1,2-dimethyl-4-phenyl-piperidin-4-yl]phenol
- 2,3,4,4a,5,6,7,7a-octahydro-1H-benzo[e]isoquinoline
- (E)-3-(2,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 3-[3-azanyl-1,2-dimethyl-2-(3-methylbutyl)piperidin-4-yl]phenol
- 3-[1,2-dimethyl-3-(methylamino)-2-phenethyl-piperidin-4-yl]phenol
- 3-[2-(1-azanylpropyl)-1,2-dimethyl-piperidin-4-yl]phenol
