1-(iodanylmethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CI
Isomeric SMILES
COC1=CC=C(C=C1)CI
InChI
InChI=1S/C8H9IO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3
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
- N-[(3-methylimidazol-3-ium-1-yl)carbamoyl]benzamide
- (1S,4S,5S)-5-(iodanylmethyl)bicyclo[2.2.2]oct-2-ene
- 1-(5-azido-2-phenyl-1,3-thiazol-4-yl)ethanone
- lithium (2-nitrophenyl)sulfonyl-prop-2-enyl-azanide
- dimethyl 2-cyclohexyl-3-oxidanyl-butanedioate
- N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-benzamide
- methyl 2-[(2S,5R)-5-[(2S)-5-methoxyoxolan-2-yl]oxolan-2-yl]ethanoate
- [2,6-bis(fluoranyl)phenyl]-(4-methyl-2-oxidanyl-phenyl)methanone
- 6-methoxy-9-oxidanyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
- 4,5a,9-trimethyl-3,6-dihydro-2H-benzo[g][1]benzofuran-5,7-dione
