1-iodanyl-2-(4-methoxyphenoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=CC=C2I
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=CC=C2I
InChI
InChI=1S/C13H11IO2/c1-15-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14/h2-9H,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
- (E)-11-(phenylsulfonyl)undec-10-en-1-ol
- methyl (Z)-4-azanyl-6-(4-bromophenyl)-2-methyl-6-oxidanylidene-hex-4-enoate
- (1R)-1-[(4S,5S)-2,2-dimethyl-5-[(1S)-1-oxidanylethyl]-1,3-dioxolan-4-yl]-2,2-bis(ethylsulfanyl)ethanol
- 1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene
- (Z)-5-[dimethyl-(phenylmethyl)silyl]-1-phenyl-pent-4-en-1-ol
- icosane-6,15-dione
- trimethyl-(4-phenyl-4-trimethylsilyloxy-butan-2-yl)oxy-silane
- carbon monoxide; chromium; 8-ethenyl-5-methoxy-8-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 8-ethenyl-5-methoxy-8-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- N-[(Z)-3,3,4,4,4-pentakis(fluoranyl)-1-phenyl-but-1-en-2-yl]-1-pyridin-3-yl-methanimine
