1,5-bis(chloranyl)-3-iodanyl-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1Cl)Cl)OC)I
Isomeric SMILES
COC1=C(C(=C(C=C1Cl)Cl)OC)I
InChI
InChI=1S/C8H7Cl2IO2/c1-12-7-4(9)3-5(10)8(13-2)6(7)11/h3H,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
- 6-chloranyl-2-oxidanyl-1-(4-phenylbutyl)quinolin-4-one
- (2S)-2-[(1S)-1-oxidanylethyl]-2-[(1R)-1-trimethylstannylethyl]cyclohexan-1-one
- 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-ol
- ethyl 2,2-bis(bromanyl)-2-cyclohexyl-ethanoate
- 8-iodanyl-5-methoxy-N,N-dimethyl-3,4-dihydro-2H-chromen-3-amine
- 3-methyl-2-(2-methylphenyl)sulfanyl-benzenediazonium tetrafluoroborate
- 3-methyl-2-(2-methylphenyl)sulfanyl-benzenediazonium
- tert-butyl 4,4,4-tris(fluoranyl)-3-(4-methoxyphenyl)imino-2-oxidanyl-butanoate
- 2-(2-bromophenyl)-2-prop-2-enyl-1H-indol-3-one
- 6-azanyl-3-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-4-one
