1-iodanyl-2-[(4-methoxyphenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=CC=C2I
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=CC=C2I
InChI
InChI=1S/C14H13IO/c1-16-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15/h2-9H,10H2,1H3
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
- butyl-tris(4-fluoranyl-2-methyl-phenyl)boranuide
- 2-methylpropyl 4-(dimethylamino)benzoate
- 3,4-bis(tert-butylperoxy)phthalate
- 3,4-bis(tert-butylperoxy)phthalic acid
- butyl-tris(4-methylphenyl)boranuide
- 2-ethylhexyl 3-[3-tert-butyl-5-[4-chloranyl-5-(phenylmethyl)-1,2,3-triazol-2-yl]-4-oxidanyl-phenyl]propanoate
- 2-azanyl-1-(4-fluorophenyl)-2-methyl-propan-1-one
- zinc tetrafluoroborate
- 2-azanyl-2-methyl-1-morpholin-4-yl-propan-1-one
- dicyclohexylphosphoryl-(2,6-dimethylphenyl)methanone
