7-iodoniabicyclo[4.3.0]nona-1,3,5,8-tetraene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[I+]2
Isomeric SMILES
C1=CC=C2C(=C1)C=C[I+]2
InChI
InChI=1S/C8H6I/c1-2-4-8-7(3-1)5-6-9-8/h1-6H/q+1
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
- (2,4-dinitrophenyl) 3-(pyridin-4-yldisulfanyl)propanoate
- 2,3,4,5,6-pentamethylbenzenesulfinate
- 2,3,4,5,6-pentamethylbenzenesulfinic acid
- 2-[[4-[[(1-chloranyl-1-oxidanylidene-butan-2-yl)amino]methyl]-2,5-di(dodecan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylamino]butanoyl chloride
- (6E)-3,4-dimorpholin-4-yl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 4-[[5,6-bis(chloranyl)pyridin-3-yl]sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide
- 1-[(E)-(2-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)diazenyl]-8aH-quinolin-2-ol
- N-(4-aminocarbonylphenyl)-3-azanyl-4-methyl-benzamide
- N-(4-acetamidophenyl)-3-azanyl-4-methoxy-benzamide
- (3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl) 3-methyl-2-[(4-nitrophenyl)methyl]but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
