4-iodanyl-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)I)O
Isomeric SMILES
CC1=C(C=CC(=C1C)I)O
InChI
InChI=1S/C8H9IO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3
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
- (1,1,2-trimethoxy-3-sulfanyl-propyl)silicon
- 2,6-bis(chloranyl)-N-[4-(naphthalen-2-ylmethoxy)phenyl]aniline
- dipotassium palladium tetracyanide trihydrate
- 4-[[2-[[2,4-bis(oxidanyl)phenyl]methyl]-3-chloranyl-6-oxidanyl-phenyl]methyl]benzene-1,3-diol
- N-[[2-(isocyanatodiazenyl)phenyl]diazenyl]-1-oxidanylidene-methanimine
- 1-[(2-azanyl-3-diazanyl-3-oxidanylidene-propyl)amino]urea
- 5-[(3-azanylcyclohexyl)methyl]-3,3-dimethyl-cyclohexan-1-amine
- 1,6-diisocyanatohexane; diisocyanatomethane
- diethyl 2-methylbicyclo[2.2.1]hept-3-ene-2,3-dicarboxylate
- strontium 2,3-di(nonyl)phenolate
