2,6-bis(bromanyl)-3-methoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Br)C=O)Br
Isomeric SMILES
COC1=C(C(=C(C=C1)Br)C=O)Br
InChI
InChI=1S/C8H6Br2O2/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-4H,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
- 2-(3-iodanylpropyl)-2-methyl-cyclohexane-1,3-dione
- methyl (1R,2S)-2-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
- 1-methyl-3,6,8-trinitro-quinolin-2-one
- 2,5-bis[2,6-bis(fluoranyl)phenyl]-1,3,4-oxadiazole
- methyl 3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pent-4-enoate
- 2-(1,3-benzoxazol-2-yl)-3,4,6-tris(fluoranyl)-5-methoxy-aniline
- ethyl 3-(hydroxymethyl)-5-methoxy-4-nitro-1H-indole-2-carboxylate
- (2S,3R,4S)-1,1,1-tris(fluoranyl)-6-phenylmethoxy-hexane-2,3,4-triol
- bis(7-methylpurin-8-yl)methanone
- (3aS,5R,6aR)-5-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one
