1-(1-iodanylethenyl)-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=C)I)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=C)I)OC
InChI
InChI=1S/C10H11IO2/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1H2,2-3H3
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-propyl-[1,2]thiazolo[5,4-b]pyridin-3-imine
- 6-(2,4-dimethoxyphenyl)furo[2,3-f][1,3]benzodioxole
- 2-butyl-[1,2]thiazolo[5,4-b]pyridin-3-imine
- 1-[4-(2,4-dimethoxyphenyl)buta-1,3-diynyl]-2,4-dimethoxy-benzene
- 8-methoxy-1H-benzo[h]quinolin-2-one
- 1-[(1S,5R)-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-en-4-yl]ethanone
- 2-chloranyl-8-methoxy-benzo[h]quinoline
- [(1S,5R)-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-en-4-yl]-phenyl-methanone
- N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- [(1S,5R)-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-en-4-yl]-imidazol-1-yl-methanone
