1-bromanyl-2-[(1S)-1-methoxyethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)OC
Isomeric SMILES
C[C@@H](C1=CC=CC=C1Br)OC
InChI
InChI=1S/C9H11BrO/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,1-2H3/t7-/m0/s1
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
- 3,3-bis(fluoranyl)-1-[2-(fluoranylmethyl)phenyl]azetidin-2-one
- carbonic acid; 2-(4-fluorophenyl)guanidine
- 2-[(E)-2-(4-nitrophenyl)ethenyl]furan
- 5-(2-hydroxyethyloxymethyl)-4-(hydroxymethyl)-1H-pyrazole-3-carboxamide
- 1-phenyl-2,3-dihydroimidazo[1,2-a]imidazole-5,6-dione
- 5-methyl-7-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- (2S,3R,4R)-3-azanyl-5-methoxy-4-methyl-5-oxidanylidene-2-prop-1-en-2-yl-pentanoic acid
- tert-butyl 3-[(2R)-1-oxidanyl-4-oxidanylidene-azetidin-2-yl]propanoate
- (4-methoxyphenyl)-pyridin-3-yl-methanol
- (2Z)-2-[ethoxy(phenyl)methylidene]-3-oxidanylidene-butanenitrile
