1,1-dibutylphosphinan-1-ium-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+]1(C(CCCC1O)O)CCCC
Isomeric SMILES
CCCC[P+]1(C(CCCC1O)O)CCCC
InChI
InChI=1S/C13H28O2P/c1-3-5-10-16(11-6-4-2)12(14)8-7-9-13(16)15/h12-15H,3-11H2,1-2H3/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
- 4,5,7-trimethyl-2-(phenylmethyl)-3H-1,2$l^{5}-oxaphosphepine 2-oxide
- 2-[2-(3,3-dimethyl-1-oxidanylidene-2,1$l^{5}-benzoxaphosphol-1-yl)phenyl]propan-2-ol
- 1-butyl-3-methyl-phosphole
- 1-(9H-fluoren-9-yl)-3,4-dimethyl-phosphole
- 2-(3,4-dimethyl-1-phenyl-phosphol-2-yl)thiophene
- 2-(4-methoxyphenyl)-3,4-dimethyl-1-phenyl-phosphole
- 1-[2-(phosphol-1-yl)ethyl]phosphole
- 1H-phosphole; trimethyltin
- 3,4-dimethyl-1H-phosphole; trimethyltin
- 2,3,4,5-tetramethyl-1H-phosphole; trimethyltin
