1-iodanyl-3-(phenoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)I
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC(=CC=C2)I
InChI
InChI=1S/C13H11IO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9H,10H2
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
- O1-tert-butyl O3-(phenylmethyl) 2-(2-methoxyethyl)propanedioate
- 3-(2,3-dihydro-1H-inden-5-yl)propanamide
- 1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentane-1-carboxylate; methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium
- 5-bromanyl-7-methyl-2,3-dihydro-1-benzofuran
- methyl (Z)-2-cyano-3-(2,3-dihydro-1-benzofuran-5-yl)but-2-enoate
- 1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pent-4-enyl]cyclopentane-1-carboxylic acid
- (2E)-4-methoxy-2-[(4-methylphenyl)sulfonylmethylidene]butanoate
- (2E)-4-methoxy-2-[(4-methylphenyl)sulfonylmethylidene]butanoic acid
- 3-(2,3-dihydro-1H-inden-5-yl)propan-1-amine
- 3-(1-methylindazol-5-yl)propan-1-amine
