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4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-benzaldehyde
4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCCSC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=C(C(=CC(=C1)C=O)I)OCCSC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H14ClIO3S/c1-20-15-9-11(10-19)8-14(18)16(15)21-6-7-22-13-4-2-12(17)3-5-13/h2-5,8-10H,6-7H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,2R)-1-[tert-butyl(diphenyl)silyl]-2-phenylsulfanyl-hexan-1-ol
- 2,4-bis($l^{1}-oxidanyl)pentane; ethane; nickel(2+); triphenylphosphane
- 3,5-bis(chloranyl)-N-[3-(2-naphthalen-2-ylethanoylamino)phenyl]benzamide
- (2S)-3-oxidanyl-2-[[(2S)-2-[[3,3,3-tris(fluoranyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid
- 2-(4-bromanylbutyl)-4-(3,4-diethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- (Z)-2-diazonio-2-dimethoxyphosphoryl-1-[2-[[phenyl-(phenylmethyl)amino]methyl]phenyl]ethenolate
- (Z)-1-dimethoxyphosphoryl-2-oxidanyl-2-[2-[[phenyl-(phenylmethyl)amino]methyl]phenyl]ethenediazonium
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]pyrimidine-2,4-dione
- [(E,3S)-6-phenyl-3-(2-phenylmethoxyethyl)hex-5-enyl]selanylbenzene
- 5-ethanoyl-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one
