2,3-dimethylpentan-2-ylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)(C)[PH3+]
Isomeric SMILES
CCC(C)C(C)(C)[PH3+]
InChI
InChI=1S/C7H17P/c1-5-6(2)7(3,4)8/h6H,5,8H2,1-4H3/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
- 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,3-dihydroimidazol-2-one
- 1-bromanylhexan-1-ol
- 5-chloranyl-2-cyano-4-(4-methylphenyl)imidazole-1-sulfonic acid
- cyclohexa-2,4-dien-1-one; hydrogen sulfite; tetrabutylphosphanium
- 6-(2-fluoranyl-4-methyl-phenyl)-7-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile
- hydrogen sulfite; 6-phenoxyhexyl 2-methylprop-2-enoate; tetrabutylphosphanium
- 6-(2-fluoranyl-4-methyl-phenyl)-7-oxidanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 6-phenoxyhexyl 2-methylprop-2-enoate
- 1-[2-(2,4-dichlorophenyl)-1-(4-propyl-1,3-dioxolan-2-yl)ethyl]-1,2,4-triazole
- 4-(6-oxidanylhexoxy)benzenesulfonic acid
