2,3-bis(bromanyl)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)Br)Br
InChI
InChI=1S/C9H4Br2O/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4H
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
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylpropanoate
- 2-ethyl-1-methyl-azepan-3-one; 2,4,6-trinitrophenol
- 2-ethyl-1-methyl-azepan-3-one
- 9-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine; 2,4,6-trinitrophenol
- 9-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
- ethyl 1-(3-cyanopropyl)pyrrolidine-2-carboxylate
- ethyl 1-(3-cyanopropyl)pyrrolidine-2-carboxylate; 2,4,6-trinitrophenol
- 1-(4-nitrophenyl)-1-piperidin-1-yl-urea
- 1-(1-phenylpropan-2-yl)pyrrolidin-2-one
- 1-methyl-4-(phenylmethyl)piperidine; 2,4,6-trinitrophenol
