8-[bis(bromanyl)methyl]-1,1-dimethyl-benzo[e][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=CC3=C2C=C(C=C3)C(Br)Br)OC1=O)C
Isomeric SMILES
CC1(C2=C(C=CC3=C2C=C(C=C3)C(Br)Br)OC1=O)C
InChI
InChI=1S/C15H12Br2O2/c1-15(2)12-10-7-9(13(16)17)4-3-8(10)5-6-11(12)19-14(15)18/h3-7,13H,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
- 1,1-dimethyl-8-(1,2,4-triazol-4-ylmethyl)benzo[e][1]benzofuran-2-one
- 8-[1-[tert-butyl(dimethyl)silyl]oxy-2,2,2-tris(fluoranyl)ethyl]-1H-benzo[e][1]benzofuran-2-one
- 1,1-dimethyl-5-nitro-8-(1,2,4-triazol-1-ylmethyl)benzo[e][1]benzofuran-2-one
- 1,1-dimethyl-2-oxidanyl-8-(1,2,4-triazol-1-ylmethyl)-2H-benzo[e][1]benzofuran-7-carbonitrile
- 8-(bromomethyl)-1,1-dimethyl-benzo[e][1]benzofuran-2-one
- 8-[bromanyl(cyano)methyl]-1,1-dimethyl-2-oxidanylidene-benzo[e][1]benzofuran-7-carbonitrile
- 8-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1H-benzo[e][1]benzofuran-2-one
- (E)-but-2-enedioic acid; 1-[(7-chloranylquinolin-4-yl)-propyl-amino]pyrrole-2-carbaldehyde
- (E)-but-2-enedioic acid; 7-chloranyl-N-(2-ethenylpyrrol-1-yl)-N-methyl-quinolin-4-amine
- 2-bromanyl-2-(1,1-dimethyl-2-oxidanylidene-benzo[e][1]benzofuran-8-yl)ethanenitrile
