1-[bis(iodanyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(I)I
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(I)I
InChI
InChI=1S/C11H8I2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
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
- 12-(5-methylsulfanylcyclohexa-2,4-dien-1-yl)dodecan-2-ol
- 2-(2,5-dihexoxy-3-methanoyl-phenyl)ethanenitrile
- 1-dodecoxy-4-methylsulfanyl-benzene
- 2,6-dihexoxy-1,5-bis(methoxymethyl)naphthalene
- 2-[2,5-dihexoxy-4-(hydroxymethyl)phenyl]ethanenitrile
- magnesium; cerium(3+); oxidanidyl(oxidanylidene)alumane; terbium(3+)
- 7-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
- 2,2-dimethoxy-8-(methoxymethyl)-1,7,2-oxazasilocane
- 1-[tris(oxidanidyl)-$l^{5}-phosphanylidene]guanidine
- 1-[tris(oxidanyl)-$l^{5}-phosphanylidene]guanidine
