1-iodanyl-2-(4-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2I
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2I
InChI
InChI=1S/C13H11IO/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)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
- 1-iodanyl-2-[4-(trifluoromethyl)phenyl]benzene
- diethyl (2S)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]propanoic acid
- 4-fluoranyl-3-methyl-thiophene-2-carboxylic acid
- 1-nitro-1,2,3-triazole
- 5-phenyl-1H-pyrazole-4-carbonitrile
- (5-azanyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone
- 1,5-diphenylpyrazole-4-carbonitrile
- 2-(1,2-dithiolan-3-yl)ethanamide
- (E)-1-(4-methylphenyl)-3-methylsulfanyl-3-methylsulfinyl-prop-2-en-1-one
