7-iodanyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)I)C(=O)C1
Isomeric SMILES
C1CC2=C(C=C(C=C2)I)C(=O)C1
InChI
InChI=1S/C10H9IO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,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
- N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide
- 6-bromanyl-2-(hydroxymethyl)-2-methoxy-1H-indol-3-one
- N-(3,5-dimethoxyphenyl)benzenecarbothioamide
- 1-methyl-2,3,4,5-tetranitro-benzene
- 2-[2-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenyl]-4-methyl-1,3-thiazole
- N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]ethanamide
- cyclopropyl-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]methanone
- 2-(4-phenylcyclohexen-1-yl)-1H-indole
- 1'-(5-ethoxypyridin-3-yl)spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
- 4-(but-3-enylamino)-N-pyridin-3-yl-cyclohexane-1-carboxamide
