tri(cyclobutyl)-dodecyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[P+](C1CCC1)(C2CCC2)C3CCC3
Isomeric SMILES
CCCCCCCCCCCC[P+](C1CCC1)(C2CCC2)C3CCC3
InChI
InChI=1S/C24H46P/c1-2-3-4-5-6-7-8-9-10-11-21-25(22-15-12-16-22,23-17-13-18-23)24-19-14-20-24/h22-24H,2-21H2,1H3/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
- 5,9-dimethoxy-2-(4-methylpiperazin-1-yl)-3H-furo[3,2-g][1,2]benzoxazin-4-one
- dodecylphosphanium bromide
- 5,9-dimethoxy-2-pyrrolidin-1-yl-furo[3,2-g][1,3]benzoxazin-4-one
- ethoxymethanedithioic acid carbonochloridate
- 5,9-dimethoxy-2-morpholin-4-yl-furo[3,2-g][1,3]benzoxazin-4-one
- 5-(4-cyclohexylcyclohexyl)-2-methyl-pentanenitrile
- 5,9-dimethoxy-2-thiomorpholin-4-yl-furo[3,2-g][1,3]benzoxazin-4-one
- 4-(1-ethylcyclohexyl)benzenecarbonitrile
- [4-[4-(4-pentylcyclohexyl)phenyl]phenyl] pentanoate
- [4-[4-(4-pentylcyclohexyl)phenyl]phenyl] ethanoate
