2-[chloranyl(phenyl)methyl]inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C2=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C2=O)Cl
InChI
InChI=1S/C16H11ClO/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16(14)18/h1-10,15H
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
- 2-(3-methoxyphenyl)-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)piperazine-1-carboxamide
- 2-(diphenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane
- 7-[(4-methoxyphenyl)methyl]-2,3-dimethyl-6-oxidanyl-inden-1-one
- methyl 3-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]benzoate
- N-[2,2,4,6-tetramethyl-7-oxidanyl-1-[2-(2-oxidanylidene-2-pyrrolidin-3-yl-ethyl)piperazin-1-yl]-3H-inden-1-yl]ethanamide
- 3-[(3-chlorophenyl)methoxy]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane
- 3-thiomorpholin-2-ylpropan-1-ol
- 1-(4-morpholin-4-ylbutyl)-[1,3]oxazolo[5,4-b]pyridin-2-one
- 3-[[3,5-bis(chloranyl)phenyl]methoxy]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 3-[[3,5-bis(chloranyl)phenyl]methoxy]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane
