tris(iodanyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(I)(I)I
Isomeric SMILES
C1=CC=C(C=C1)C(I)(I)I
InChI
InChI=1S/C7H5I3/c8-7(9,10)6-4-2-1-3-5-6/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
- 5-methoxy-1-methyl-pyrazole
- dimethoxy(2-methoxyethyl)borane
- 3-methoxy-1-methyl-pyrazole
- 4-methoxy-1,2-thiazole
- 6-methoxy-1,2,4-triazine
- 5-methoxy-1-methyl-1,2,3,4-tetrazole
- 2-(2-methoxyethyl)thiophene
- (3S)-3-azanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one hydrochloride
- (3S)-3-azanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 6-ethyl-1H-indazole
