2,4-bis(chloranyl)-5-iodanyl-3-methyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)I)[N+](=O)[O-])O)Cl
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)I)[N+](=O)[O-])O)Cl
InChI
InChI=1S/C7H4Cl2INO3/c1-2-3(8)5(10)6(11(13)14)7(12)4(2)9/h12H,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
- 6-phenylmethoxyspiro[bicyclo[4.1.0]heptane-7,1'-cyclohexane]-1,2,3,4,5-pentol
- 2,3,4,5-tetrakis(oxidanyl)-2-(2-oxidanylidenepropyl)hexanoic acid
- [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] 2-[3-methyl-1,5,6-tris(phenylcarbonyl)-2,4-bis(phenylmethyl)-3-propan-2-yl-cyclohexyl]oxyethanoate
- 1,2-bis[(4-methoxyphenyl)methyl]-3,4-bis(phenylmethyl)-5-prop-2-enyl-cyclohexane-1,2,3,4,5,6-hexol
- [5-[1-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate hydrochloride
- [[2,5-bis(phenylmethoxy)-3,4-bis(prop-2-enoxy)-6-(triphenylmethyl)oxy-hexoxy]-diphenyl-methyl]benzene
- [5-[1-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 1-[3,4,5-triethanoyl-1,2,3,4,5,6-hexakis(oxidanyl)-2,6-bis(phenylmethyl)cyclohexyl]ethanone
- 2-[4-[aminocarbonyl-[2,4,5-tris(chloranyl)phenyl]amino]phenoxy]-2-methyl-propanoic acid
- ethyl 1-carbonochloridoylcyclopentane-1-carboxylate
