2,3-bis(bromanyl)-4,5-dimethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C#N)Br)Br)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C#N)Br)Br)OC
InChI
InChI=1S/C9H7Br2NO2/c1-13-6-3-5(4-12)7(10)8(11)9(6)14-2/h3H,1-2H3
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-methoxy-4-phenylmethoxy-benzenecarbonitrile
- 3-bromanyl-5-methoxy-4-phenylmethoxy-benzenecarbonitrile
- (4-cyano-2-methoxy-phenyl) ethanoate
- 2,3-bis(bromanyl)-5-ethoxy-4-methoxy-benzenecarbonitrile
- 2-(4-bromophenyl)-4,5-dihydro-1,3-oxazole
- 6-methyl-4,5-diphenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 3-bromanyl-5-ethoxy-4-phenylmethoxy-benzenecarbonitrile
- N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide
- 3-methyl-N-phenyl-benzamide
- 5-[(5-methylfuran-2-yl)methylideneamino]-2-oxidanyl-benzoic acid
