1-iodanyl-2-(1-methoxyprop-2-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)OC1=CC=CC=C1I
Isomeric SMILES
COC(C=C)OC1=CC=CC=C1I
InChI
InChI=1S/C10H11IO2/c1-3-10(12-2)13-9-7-5-4-6-8(9)11/h3-7,10H,1H2,2H3
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
- 2,2-bis(chloranyl)-N-[(4R,5R)-4-phenyl-1,3-dioxan-5-yl]ethanamide
- (3,4-dinitrophenyl)-(4-fluorophenyl)methanone
- 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
- [(5S)-5-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]oxolan-2-yl]phosphonic acid
- methyl 1-(4-methylphenyl)-5-phenyl-pyrazole-3-carboxylate
- (5R,6R)-2-azanyl-5-(4-hydroxyphenyl)-6-nitro-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one
- 2-[(E)-2-nitrobut-1-enyl]-3-phenyl-1H-indole
- 5-nitro-1-[(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-yl]imidazole
- (NE)-N-(6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine
- (NE)-N-(4-methyl-6-phenoxy-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)hydroxylamine
