1-iodanyl-4-propa-1,2-dienoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=COC1=CC=C(C=C1)I
Isomeric SMILES
C=C=COC1=CC=C(C=C1)I
InChI
InChI=1S/C9H7IO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-7H,1H2
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
- 3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one
- 1-bromanyl-4-tert-butyl-2-nitro-benzene
- [(E)-(2-oxidanylidenecyclohexylidene)methyl] tris(fluoranyl)methanesulfonate
- methyl 7-methylsulfanyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepine-5-carboxylate
- 1-[(E)-2-diethoxyphosphorylethenyl]-4-fluoranyl-benzene
- (3S,4S,5S)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-bis(oxidanyl)-3-prop-2-enyl-oxolan-2-one
- (2S,7R)-7-(2-hydroxyethyl)-2-(4-methoxyphenyl)oxepan-4-one
- [(5S,8R)-9,9-dimethyl-3-oxidanylidene-2,4,10-trioxaspiro[4.6]undecan-8-yl] ethanoate
- [(5R)-5-acetyloxy-5-phenyl-pentyl] ethanoate
- (2R)-2,3,3-trimethyl-8-oxidanyl-2H-benzo[f][1]benzofuran-4,9-dione
