1-iodanyl-2-[2-(prop-2-enoxymethyl)prop-2-enoxymethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(=C)COCC1=CC=CC=C1I
Isomeric SMILES
C=CCOCC(=C)COCC1=CC=CC=C1I
InChI
InChI=1S/C14H17IO2/c1-3-8-16-9-12(2)10-17-11-13-6-4-5-7-14(13)15/h3-7H,1-2,8-11H2
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
- (2R,3S)-3-iodanyl-2-[(E)-3-phenylprop-2-enoxy]oxane
- methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)ethanoate bromide
- methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)ethanoate
- (5-ethoxycarbonyloxy-2,4-dinitro-phenyl) ethyl carbonate
- 2-(2-bromophenyl)-2-tert-butyl-1H-indol-3-one
- methyl (4R)-5-(cyclohexen-1-yl)-4-diethoxyphosphoryloxy-pent-2-ynoate
- 4-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]butanenitrile
- methyl (2S,3S)-2-methyl-2-oxidanyl-3,4-bis(phenylmethoxy)butanoate
- (5R)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-1-prop-2-ynyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one
- (R)-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methanol
