1-iodanyl-2-[1-(2-prop-2-enoxyphenyl)prop-2-enoxymethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1C(C=C)OCC2=CC=CC=C2I
Isomeric SMILES
C=CCOC1=CC=CC=C1C(C=C)OCC2=CC=CC=C2I
InChI
InChI=1S/C19H19IO2/c1-3-13-21-19-12-8-6-10-16(19)18(4-2)22-14-15-9-5-7-11-17(15)20/h3-12,18H,1-2,13-14H2
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
- 2-[3-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]phenoxy]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- [2,6-bis(chloranyl)-4-(phenylsulfanylmethyl)pyridin-3-yl]-(4-methoxyphenyl)methanol
- 2-(2-iodanylphenyl)-1,3,5-tri(propan-2-yl)benzene
- 2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-5H-benzo[c][1,5]naphthyridin-1-ium-6-one; 2,2,2-tris(fluoranyl)ethanoate
- 2-dinaphthalen-1-ylphosphorylbenzaldehyde
- 5-phenylmethoxy-2-(3,4,5-trimethoxyphenyl)carbonyl-benzaldehyde
- N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-[(E)-2-naphthalen-2-ylethenyl]benzamide
- N-[(2R,3R,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-2-methyl-4-oxidanyl-oxolan-3-yl]-3,4-dimethyl-benzamide
- [(2S)-2-[bis(phenylmethyl)amino]-3-cyclopropyl-propyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
- (1R,3aR,5aR,5bR,7aR,9S,11aS,11bS,13aR,13bR)-11a-(hydroxymethyl)-3a,5a,5b,8,8-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
