1-(3,4-dimethoxyphenyl)-2-iodanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)CI)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)CI)OC
InChI
InChI=1S/C10H11IO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/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
- 1-(1,3-benzodioxol-5-yl)-2-iodanyl-ethanone
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-iodanyl-ethanone
- 2-iodanyl-1-(2,3,4-trimethoxyphenyl)ethanone
- (1E,3Z)-1-phenylcycloocta-1,3-diene
- methyl 4-[3-methoxy-1-methyl-4,9-bis(oxidanylidene)benzo[f]indol-2-yl]-3,3-dimethyl-butanoate
- 4-azido-7-methyl-2-phenyl-1,8-naphthyridine
- N,N-diethyl-1,10-phenanthroline-2-carboxamide
- 2-[(2-ethylsulfonyl-4-nitro-phenyl)methyl]-1,10-phenanthroline
- 1-(bromomethyl)-2-ethylsulfanyl-benzene
- (2-chlorophenyl)-(1,10-phenanthrolin-2-yl)methanone
