4-(iodanylmethyl)-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CI)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CI)OC
InChI
InChI=1S/C9H11IO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6H2,1-2H3
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
- (3S,3aS,6aR)-3-(6-methoxy-1,3-benzodioxol-5-yl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
- (2S,3S,5R)-5-(2-azanylpurin-9-yl)-2-(hydroxymethyl)oxolane-3-carboxamide
- methyl 2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanedithioate
- 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-3-oxidanidyl-imidazol-3-ium
- (4S,4aR,5S,9aR)-3,4a,5-trimethyl-4,9a-bis(oxidanyl)-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-2,8-dione
- diethyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2,3-dicarboxylate
- N-[(2-azanylpropanoylamino)carbamoyl]-3-phenyl-propanamide
- N-[4-[bis(azanyl)methylideneamino]butyl]-2-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide
- methyl 2-[(3S,3aS,6S,7R,7aS)-6-ethenyl-3,6-dimethyl-2-oxidanylidene-3,3a,4,5,7,7a-hexahydro-1-benzofuran-7-yl]prop-2-enoate
- (2S,4E,6R)-1-(4-methoxyphenoxy)nona-4,8-diene-2,6-diol
