4-[4-(bromomethyl)phenoxy]benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)OC2=CC(=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC(=CC=C1CBr)OC2=CC(=C(C=C2)C#N)C#N
InChI
InChI=1S/C15H9BrN2O/c16-8-11-1-4-14(5-2-11)19-15-6-3-12(9-17)13(7-15)10-18/h1-7H,8H2
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-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-(1-pyridin-2-ylethyl)cyclopropane-1-carboxamide
- 7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-2,3-dicarbonitrile
- methyl 1-(acetyloxymethyl)-5H-[1,2,3]triazolo[5,1-a][2]benzazepine-6-carboxylate
- (E)-3-ethoxy-N-[4-(4-fluorophenyl)carbonylphenyl]prop-2-enamide
- 10-methoxy-5,5-bis(oxidanylidene)-[1,2]benzothiazolo[2,3-b]isoquinolin-7-one
- 2-methylbut-3-yn-2-yl (3aR,7S,7aS)-7-(2-hydroxyethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-d][1,2]oxazine-6-carboxylate
- (E)-3-(4-hydroxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]prop-2-enamide
- 1-phenylethyl 4-(4-nitrophenyl)butanoate
- [(1S,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-2-en-1-yl] 2,2-dimethylpropanoate
- ethyl 1-(2-hydroxyethyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate
