2-bromanyl-6-phenylmethoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC=C2)Br)C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C(=CC=C2)Br)C=O
InChI
InChI=1S/C14H11BrO2/c15-13-7-4-8-14(12(13)9-16)17-10-11-5-2-1-3-6-11/h1-9H,10H2
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-bromanyl-4-methoxy-2-methylsulfanyl-phenyl) ethanoate
- 1-chloranyl-2-(2-chloroethyl)-3-methyl-benzo[f][1,7]naphthyridine
- 1-(1,2-dimethylindol-3-yl)-2,2,3,3,3-pentakis(fluoranyl)propan-1-one
- ethyl 2-(2-ethanoylhydrazinyl)-6-(trifluoromethyl)pyridine-3-carboxylate
- S-[5-(2,4-dichlorophenyl)pentyl] ethanethioate
- 4-(cyclohexylamino)-2,3,5,6-tetrakis(fluoranyl)benzoic acid
- 2,2-bis(fluoranyl)-3-(furan-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (3aS,4S,9aR,9bS)-2-(methoxymethyl)-4-nitro-3a,4,9a,9b-tetrahydrobenzo[g][1]benzofuran-6,9-dione
- 7-nitropyrene-2-carboxylic acid
- 3-(4-nitrophenyl)-[1,2,4]triazolo[3,4-a]phthalazine
