octadecan-9-yl(trioctyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCCCC)[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
Isomeric SMILES
CCCCCCCCCC(CCCCCCCC)[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
InChI
InChI=1S/C42H88P.HI/c1-6-11-16-21-26-28-33-38-42(37-32-27-22-17-12-7-2)43(39-34-29-23-18-13-8-3,40-35-30-24-19-14-9-4)41-36-31-25-20-15-10-5;/h42H,6-41H2,1-5H3;1H/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
- 2-[methyl-(5-methylsulfonyl-2-phenyldiazenyl-phenyl)amino]ethyl 2-methylprop-2-enoate
- octadecan-9-yl(trioctyl)phosphanium
- [1-[4-[[4-(2-methylbutylsulfonyl)phenyl]diazenyl]phenyl]piperidin-4-yl] prop-2-enoate
- 6-[methyl-[4-[(E)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]amino]hexyl prop-2-enoate
- adamantan-1-amine; hydron; chloride
- 6-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylhexyl prop-2-enoate
- ethyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenyl-propanoate
- [1-[4-[(4-methylsulfonylphenyl)diazenyl]phenyl]piperidin-4-yl] prop-2-enoate
- 2-[(2-ethyl-3-methyl-phenyl)-phenyl-amino]ethanol
- ethylbenzene; N-ethyl-N-(3-methylphenyl)hydroxylamine
