(4-hexan-3-ylphenyl)-(4-hexoxyphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(CC)CCC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(CC)CCC
InChI
InChI=1S/C24H34IO/c1-4-7-8-9-19-26-24-17-15-23(16-18-24)25-22-13-11-21(12-14-22)20(6-3)10-5-2/h11-18,20H,4-10,19H2,1-3H3/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
- 2-[4-[2-[3-[[6-[bis[3-[2-[4,7,10-tris(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]propyl]amino]-1-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]propylamino]-2-oxidanylidene-ethyl]-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- 1-[(Z)-[3-[(Z)-(8,8-dimethyl-2H-azeto[1,2-a]indol-3-ium-1-ylidene)methyl]-2-phenylsulfanyl-cyclohex-2-en-1-ylidene]methyl]-8,8-dimethyl-2H-azeto[1,2-a]indole
- 2,4,6-triethoxybenzenediazonium
- 1,2,3,5-tetrakis(fluoranyl)-4-iodanyl-6-(trifluoromethyl)benzene
- 1,2,3-trimethyl-5-[[2-methyl-5-[2-[4-methyl-3,5-bis[(3,4,5-trimethylphenyl)methyl]phenyl]propan-2-yl]-3-[(3,4,5-trimethylphenyl)methyl]phenyl]methyl]benzene
- 1,2,4,5-tetrakis(fluoranyl)-3-iodanyl-6-[2,2,2-tris(fluoranyl)ethyl]benzene
- 2-[4-[2-[3-[[5-(methylamino)-6-oxidanylidene-heptyl]amino]propylamino]-2-oxidanylidene-ethyl]-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- S-[2-(diethoxyphosphorylamino)ethyl] ethanethioate
- 6-[bis[3-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]propyl]amino]-2-[3-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]propylamino]hexanoic acid
- S-(2-diethoxyphosphoryloxyethyl) ethanethioate
