4-chloranyl-2-iodanyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1I)O)[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C=C(C(=C1I)O)[N+](=O)[O-])Cl
InChI
InChI=1S/C6H3ClINO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
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
- 2,4,6-tris(iodanyl)-3,5-dimethyl-phenol
- 4-methylbenzenesulfonic acid; (phenylmethyl) 6-azanylhexanoate
- 6-[(4-azidophenyl)carbonylamino]hexanoic acid
- 2,3,6,7-tetramethoxy-9,10-diphenyl-anthracene
- 2-(phenylmethoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane
- 1,4,7,10,13,16,19,22-octaoxacyclotetracos-2-ylmethanol
- 2-pyrrol-1-ylethyl methanesulfonate
- ethyl 2,3-dihydro-1H-pyrrolizine-1-carboxylate
- 3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyridin-4-amine hydrochloride
- 3,5-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-2,6-dimethyl-pyridin-4-amine
