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1-(chloromethyl)-2-[2-[3-(2-iodanylphenyl)propoxy]ethoxymethyl]benzene
1-(chloromethyl)-2-[2-[3-(2-iodanylphenyl)propoxy]ethoxymethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCOCCOCC2=CC=CC=C2CCl)I
Isomeric SMILES
C1=CC=C(C(=C1)CCCOCCOCC2=CC=CC=C2CCl)I
InChI
InChI=1S/C19H22ClIO2/c20-14-17-7-1-2-8-18(17)15-23-13-12-22-11-5-9-16-6-3-4-10-19(16)21/h1-4,6-8,10H,5,9,11-15H2
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
- ethyl (4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R)-3,3-dimethyl-2-(trimethylsilyloxymethyl)oxiran-2-yl]-3-methylidene-pentanoate
- 2-[(3-bromophenyl)methyl]-2-methyl-6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanoic acid
- (4-methylphenyl)methyl-triphenyl-phosphanium bromide
- 3-[(4-chlorophenyl)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-oxidanyl-1H-quinolin-4-one
- ethyl 3-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-3-fluoranyl-phenyl)carbonyl-4-nitro-butanoate
- 8-chloranyl-1,3-bis(cyclopropylmethyl)-7-[(3,4-dimethoxyphenyl)methyl]purine-2,6-dione
- (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(3R)-5-oxidanylidenepyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- gallium; 2-methyl-5-oxidanyl-pyran-4-one
- (2S)-N-[2-[5,6-bis(bromanyl)-1H-indol-3-yl]ethyl]-4-methyl-2-(methylamino)pentanamide
- O1-ethyl O2-methyl (2S,3S,4S)-4-[(E)-1-(3-methoxycarbonylphenyl)prop-1-en-2-yl]-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate
