4-iodanyl-1,2-dihydrobiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C1)I)C3=CC=CC=C23
Isomeric SMILES
C1CC2=C(C(=C1)I)C3=CC=CC=C23
InChI
InChI=1S/C12H9I/c13-11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-2,4-5,7H,3,6H2
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
- 1,4-diazecane-7,8-dithione
- N-(2,5-dimethylphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
- N-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
- N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
- 1-chloranyl-4-[4-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]oxy-benzene
- N-azanylidenecarbamoyl chloride
- 1-methylazetidine-2,3-dione
- tert-butyl carbonate; 3-quinolin-3-ylprop-1-en-2-ol
- 3-quinolin-3-ylprop-1-en-2-ol
- N-[4-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
