tetrabutylphosphanium methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CCCC.C(=O)[O-]
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)CCCC.C(=O)[O-]
InChI
InChI=1S/C16H36P.CH2O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;1H,(H,2,3)/q+1;/p-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
- tributyl(pentyl)phosphanium ethanoate
- tributyl(pentyl)phosphanium
- 3-oxidanyl-3-oxidanylidene-propanoate; tetrabutylphosphanium
- 1,1'-biphenyl; 4-(4-hydroxyphenyl)benzoic acid
- 6,7,12-tris(azanyl)dodecanenitrile
- ethanamine diphosphate
- 3-(3-methyl-3-propan-2-yl-cyclohexyl)oxybutan-1-ol
- methyl 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 1-(phenylmethyl)-1,2-diazinan-1-ium-1,3-dicarboxylate
- 1-(phenylmethyl)-1,2-diazinan-1-ium-1,3-dicarboxylic acid
