1-(chloromethyl)-2-iodanyl-3,5-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CCl)I)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)CCl)I)OC
InChI
InChI=1S/C9H10ClIO2/c1-12-7-3-6(5-10)9(11)8(4-7)13-2/h3-4H,5H2,1-2H3
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
- 2,2,2-tris(chloranyl)-1-(2-morpholin-4-ylcyclohexen-1-yl)ethanone
- 4-azanyl-5-chloranyl-2-methoxy-N-(1-methyl-1,4-diazepan-6-yl)benzamide
- 5-bromanyl-3-[(4-methylpiperazin-1-yl)methyl]-2-oxidanyl-benzaldehyde
- (4S,6R)-4-(bromomethyl)-6-cyclohexyl-1,3,2-dioxathiane 2,2-dioxide
- 2-methyl-4,6-diphenyl-2H-1,3,5-selenadiazine
- (3R,4R)-7-nitro-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-4-carboxylic acid
- [(1R,2S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methylidene-cyclopentyl] ethanoate
- (7aS)-3,3-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-5-oxidanylidene-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylic acid
- methyl (2S)-4-(2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- tert-butyl N-[(2S)-1-[[(1R,4S)-4-(nitromethyl)cyclopent-2-en-1-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
