6-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/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2
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
- 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane
- 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane
- 1,2,3,4,5,6-hexamethylprismane
- bis(oxidanyl)-bis(oxidanylidene)tungsten; $l^{2}-stannane
- 1-[[[dimethyl(propyl)silyl]amino]-dimethyl-silyl]propane
- trimethyl(methylidene)-$l^{5}-phosphane
- trimethyl-[phenyl-bis(trimethylsilyl)methyl]silane
- trimethyl-[phenyl(trimethylsilyl)methyl]silane
- 2,2,4,4-tetramethylpentan-3-ol
- silanylphosphane
