2-[(4-octadecoxyphenyl)methyl]-1-iodoniacyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CC2CCC[I+]2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CC2CCC[I+]2
InChI
InChI=1S/C29H50IO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-31-29-22-20-27(21-23-29)26-28-19-18-24-30-28/h20-23,28H,2-19,24-26H2,1H3/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
- 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
- 1,2,3,4,5,6-hexazacyclotetradecane
- nickel(2+); prop-1-ene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane
- lead; prop-2-enoate
- carbanide; 2-methyl-1,3,5,8,10,12-hexazacyclotetradecane; nickel(2+)
