11-decylhenicosan-11-ylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)(CCCCCCCCCC)[PH3+]
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)(CCCCCCCCCC)[PH3+]
InChI
InChI=1S/C31H65P/c1-4-7-10-13-16-19-22-25-28-31(32,29-26-23-20-17-14-11-8-5-2)30-27-24-21-18-15-12-9-6-3/h4-30,32H2,1-3H3/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
- (Z)-2,2,5,5-tetramethylhex-3-ene-3,4-diamine
- 11-decylhenicosan-11-ylphosphane
- boron(1-); 3-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- 11-decylhenicosan-11-ylazanium
- magnesium bis(2-methyl-3H-inden-3-id-1-yl)-diphenyl-silane
- (Z)-2,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hex-2-ene
- 2,5-dimethyl-2,5-bis(trioxidanyl)hexane
- benzene-1,2-diol; phenol
- 4-[2-(4-hydroxyphenyl)-2,6,6-trimethyl-cyclohexyl]phenol
- magnesium bis(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane
