[2-(4-octoxyphenyl)phenyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2[IH+]
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2[IH+]
InChI
InChI=1S/C20H26IO/c1-2-3-4-5-6-9-16-22-18-14-12-17(13-15-18)19-10-7-8-11-20(19)21/h7-8,10-15,21H,2-6,9,16H2,1H3/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
- bis(chloranyl)methane; 2-methoxy-2-methyl-propane
- 2-(2-methylprop-2-enylamino)ethyl 2-methylprop-2-enoate
- [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate; prop-2-enoic acid
- 2-[1,4-bis(fluoranyl)piperazin-2-yl]ethanesulfonic acid
- (4-nonylphenyl) prop-2-enoate
- naphthalene-1,4-dione azide
- hexakis(fluoranyl)antimony(1-); tris(4-tert-butylphenyl)sulfanium
- 2-[[1-[2-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- 2-[[1-[2-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- 3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[3-(4-hydroxyphenyl)-1-[[1-[[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
