3,6-bis(iodanyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2C=C1I)I)O
Isomeric SMILES
C1=CC2=C(C=C(C=C2C=C1I)I)O
InChI
InChI=1S/C10H6I2O/c11-7-1-2-9-6(3-7)4-8(12)5-10(9)13/h1-5,13H
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
- N-[(2R,4S,6aR)-3-butyl-4-tri(propan-2-yl)silyloxy-1,2,4,5,6,6a-hexahydropentalen-2-yl]ethanamide
- (phenylmethyl) N-[[(Z)-(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate
- 1-[2,4-bis(fluoranyl)phenyl]-2-chloranyl-1-[6-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazol-2-yl]ethanol
- (2S,4S,5S)-2-(iodanylmethyl)-5-[2-(4-nitrophenyl)ethynyl]-1-azabicyclo[2.2.2]octane
- 4-[2-(4-chloranyl-3-methyl-phenyl)-4,5-bis(fluoranyl)phenyl]benzenesulfonamide
- dimethyl (8R,9S,9aS)-8-(4-chlorophenyl)-6,9a-dimethyl-3,4,8,9-tetrahydro-2H-pyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate
- ethyl (3aS,5S,6aS)-5-[(4-chlorophenyl)carbamoylamino]-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate
- 2,6-bis(bromanyl)-3-(bromomethyl)-7-methyl-quinoline
- (E)-1-azido-7-[5-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-phenyl]hept-4-en-1-one
- 6-bromanyl-2-phenyl-3a,4,10,10a-tetrahydro-[1]benzofuro[3,2-f]isoindole-1,3-dione
