4-bromanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C(=CC=C2)Br
Isomeric SMILES
C1CC(=O)C2=C1C(=CC=C2)Br
InChI
InChI=1S/C9H7BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3H,4-5H2
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-(2-chloroethyl)-3-pyridin-2-yl-urea
- N-(2-chloranyl-6-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-tert-butyl-4,5-dihydro-1,3-oxazol-2-amine
- 1-(2-chloroethyl)-3-(2-methoxy-6-methyl-phenyl)urea
- 1-(2,6-dimethylmorpholin-4-yl)nonan-1-one
- 3-[(3,4-dichlorophenyl)methylidene]pentane-2,4-dione
- N-(4-chlorophenyl)-2,6-dimethyl-morpholine-4-carboxamide
- 5,5,5-tris(fluoranyl)-4-oxidanyl-1-phenoxy-4-(trifluoromethyl)pentan-2-one
- 1-morpholin-4-ylprop-2-en-1-one
- N-(2-methoxy-6-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine
