1,2,3-tris(iodanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2I)I)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2I)I)I
InChI
InChI=1S/C10H5I3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-5H
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
- 1,3-bis(2-ethylphenyl)thiourea
- 4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
- N-[[4-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide
- 6-diazanyl-1H-pyrimidine-2-thione
- 5-(piperidin-1-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 1-(4-chlorophenyl)-3-[(4-chlorophenyl)carbamothioyl]thiourea
- 1-(dimethylamino)-3-prop-2-enyl-thiourea
- 1-(dimethylamino)-3-phenyl-thiourea
- 9-cyclopentyl-3H-purine-6-thione
- 1,3-bis(4-nitrophenyl)thiourea
