3-iodanyl-1,2-dihydroacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C2C1=CC=C3)I
Isomeric SMILES
C1CC2=C(C=CC3=C2C1=CC=C3)I
InChI
InChI=1S/C12H9I/c13-11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6H2
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
- 1,3-dimethyl-7-(2-morpholin-4-yl-2-oxidanylidene-ethyl)purine-2,6-dione
- 2,2,5,8-tetramethyl-N-(pyridin-3-ylmethyl)-3,4-dihydrochromen-6-amine
- 1-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-yl)ethanone iodide
- 1-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-yl)ethanone
- 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanone
- azanium (3-carboxy-2-oxidanyl-5-sulfo-phenyl)mercury hydrate
- (3-carboxy-2-oxidanyl-5-sulfo-phenyl)mercury
- 8-methyl-4-nitro-quinoline
- methyl 2-methyl-5-oxidanylidene-7-(2-oxidanyl-3-phenoxy-propyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride
- methyl 2-methyl-5-oxidanylidene-7-(2-oxidanyl-3-phenoxy-propyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate
