tributyl(2-hydroxyethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CCO
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)CCO
InChI
InChI=1S/C14H32OP/c1-4-7-11-16(14-10-15,12-8-5-2)13-9-6-3/h15H,4-14H2,1-3H3/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
- bis(2-chlorophenyl) carbonate
- ethyl 2-(bromomethyl)-3-ethylsulfanyl-2-methyl-3-oxidanylidene-propanoate
- (3-bromanyl-5-methyl-thiophen-2-yl)-phenyl-methanol
- (phenylmethyl) (4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-1,2-oxazinane-2-carboxylate
- 1,2-dimethoxy-6-oxidanylidene-5H-phenanthridine-4-carbaldehyde
- tert-butyl 2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]ethanoate
- (E)-3-azanyl-3-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- 2-(carboxycarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
- (Z)-3-(4-nitrophenyl)-5-phenyl-pent-2-en-1-ol
- 4-azanyl-1-[[(4R)-2,2-dimethyl-4-(3-oxidanylpropyl)-1,3-dioxolan-4-yl]methyl]pyrimidin-2-one
