1,3-bis(iodanyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC(=C1)I)I
Isomeric SMILES
C1CC(=CC(=C1)I)I
InChI
InChI=1S/C6H6I2/c7-5-2-1-3-6(8)4-5/h2,4H,1,3H2
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
- 3-azanyl-1-hexoxy-3,4-dihydroquinolin-2-one
- tert-butyl N-(7-chloranyl-1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamate
- 2-ethoxypropanoyl chloride
- (phenylmethyl) N-[3-[1-(methoxymethoxy)ethyl]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]carbamate
- tert-butyl N-[1-[(5-chloranylthiophen-2-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate
- (2-methyl-4-phenylmethoxy-pentan-2-yl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate
- 7-azanyl-5-propyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one
- 1-azanyl-3-[1-(1-methoxyethoxy)ethoxy]-3,4-dihydroquinolin-2-one
- 1-[(triphenylmethyl)amino]-3,4-dihydroquinolin-2-one
- 8-methyl-4,5-dihydro-3H-1,2-benzodioxepine
