methyl-(4-octadecoxyphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[I+]C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[I+]C
InChI
InChI=1S/C25H44IO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-25-21-19-24(26-2)20-22-25/h19-22H,3-18,23H2,1-2H3/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
- [(E)-but-2-enyl]-oxidanyl-diphenyl-silane
- 1-oxidanidyl-3,7-dihydropurin-1-ium-2,6-dione
- hexakis(fluoranyl)antimony(1-); 2-[(4-octadecoxyphenyl)methyl]-1-iodoniacyclopentane
- 1-oxidanidyl-3,7-dihydropurine-2,6-dione
- 2-[(4-octadecoxyphenyl)methyl]-1-iodoniacyclopentane
- 1-hydroxyethyloxysilicon
- diphenyl dipropyl silicate
- bis(4-hexadecoxyphenyl)-phenyl-sulfanium; tris(fluoranyl)methanesulfonate
- nickel(2+); 1,2,3,4-tetrazacyclotetradecane
- 1-[2-(2-diazanylhydrazinyl)hydrazinyl]octane
