azanium 2-methyl-4-(phenylmethyl)-3-prop-2-enyl-phenol iodide
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Canonical SMILES:
CC1=C(C=CC(=C1CC=C)CC2=CC=CC=C2)O.[NH4+].[I-]
Isomeric SMILES
CC1=C(C=CC(=C1CC=C)CC2=CC=CC=C2)O.[NH4+].[I-]
InChI
InChI=1S/C17H18O.HI.H3N/c1-3-7-16-13(2)17(18)11-10-15(16)12-14-8-5-4-6-9-14;;/h3-6,8-11,18H,1,7,12H2,2H3;1H;1H3
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
- lithium prop-1-ene carbonate
- 2-methyl-4-(phenylmethyl)-3-prop-2-enyl-phenol
- hexakis(fluoranyl)antimony(1-); (4-octylphenyl)-phenyl-iodanium
- hydrogen peroxide
- N-(4-methylphenyl)-N,2-diphenyl-aniline
- (2-methyl-3-oxidanyl-butan-2-yl)azanium hydroxide
- 1-chloranyl-3-oxidanyl-propane-1,2-disulfonic acid
- 1-chloranylethane-1,2-disulfonic acid
- potassium sodium ethanoate
- 1-methyl-3-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-2,4-dioxabicyclo[1.1.0]butane

