2-(bromomethyl)-4-chloranyl-1-methoxy-benzene-5-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C([C-]=C1)Cl)CBr.[Y+3]
Isomeric SMILES
COC1=C(C=C([C-]=C1)Cl)CBr.[Y+3]
InChI
InChI=1S/C8H7BrClO.Y/c1-11-8-3-2-7(10)4-6(8)5-9;/h3-4H,5H2,1H3;/q-1;+3
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
- 5-chloranyl-2-methoxy-benzene-4-ide-1-carboxylic acid; yttrium(3+)
- 5-(2,3,4,5-tetramethylphenyl)-3H-1,3,4-oxadiazol-2-one
- 5-(2-chlorosylethyl)-1,2,3-trimethyl-benzene
- [(3aS,4R,6S,7R,7aS)-2,2-dimethyl-6-[(2R,3R,4S,5R,6S)-6-(4-nitrophenoxy)-4,5-bis(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)oxan-3-yl]oxy-7-(phenylcarbonyloxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
- [(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-nitrophenoxy)-4,5-bis(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)oxan-3-yl]oxy-3,4-bis(oxidanyl)-5-(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- (3aS,4R,6S,7R,7aS)-2,2-dimethyl-6-[(2R,3R,4S,5R,6S)-6-(4-nitrophenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
- (2S,3R,4S,5S,6R)-5-methoxy-2-(4-nitrophenoxy)-3,4-bis(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxane
- (2R,3S,4S,5R,6S)-6-(4-nitrophenoxy)-4,5-bis(phenylmethoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-ol
- (2S,3R,4S,5S,6R)-3,5-dimethoxy-2-(4-nitrophenoxy)-4-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]oxane
- [(2R,3S,4R,5R,6S)-6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)-4-(trifluoromethylsulfonyloxy)oxan-3-yl] tris(fluoranyl)methanesulfonate
