2-iodanyl-1-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)I
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)I
InChI
InChI=1S/C11H9IO/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3
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
- (4aS,7aR,7bR)-3-(ethoxymethyl)-6,6,7b-trimethyl-4a-oxidanyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-4-one
- 4-iodanyl-5-methyl-3-phenyl-1H-pyrazole
- [(2R,3R)-3-(4-methoxy-2-methyl-phenyl)heptan-2-yl] ethanoate
- 1-(4-methyl-1,2,5-oxadiazol-3-yl)-2-pyridin-1-ium-1-yl-ethanone bromide
- [(2R)-octan-2-yl] [(1S)-1-phenylethyl] carbonate
- 1-(4-methyl-1,2,5-oxadiazol-3-yl)-2-pyridin-1-ium-1-yl-ethanone
- (4-oxidanylidenespiro[4.4]non-8-en-9-yl) tris(fluoranyl)methanesulfonate
- 4-(2-methylsulfonylethoxy)-2-oxidanidyl-3-phenyl-1,2,5-oxadiazol-2-ium
- N,N-dimethyl-2-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]ethanamine
- 4-[2-(3,5-dimethylphenoxy)-2-oxidanylidene-ethyl]benzoic acid
