2-bromanyl-2-methyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C1=O)Br
Isomeric SMILES
CC1(CC2=CC=CC=C2C1=O)Br
InChI
InChI=1S/C10H9BrO/c1-10(11)6-7-4-2-3-5-8(7)9(10)12/h2-5H,6H2,1H3
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-tert-butylazetidin-3-yl)-diphenyl-methanol
- 1-(1-tert-butyl-2-phenyl-azetidin-3-yl)-1-phenyl-pentan-1-ol
- [2,3-diphenyl-3-(phenylcarbonyl)thiiran-2-yl]-phenyl-methanone
- methyl 3-oxidanylidene-2,3-diphenyl-propanoate
- 2,6-diphenyl-4-(4-phenylphenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene
- 5-bromanyl-1,5-diphenyl-pentan-1-one
- dimethyl 2-phenyl-5-(phenylcarbonyl)-1H-pyrrole-3,4-dicarboxylate
- 3,5-diphenyl-2,3-dihydro-1H-pyrrole
- (4-nitro-4-phenyl-buta-1,3-dienyl)benzene
- (4-tert-butylcyclohexyl)-phenyl-methanone
