2,3-dihydro-1H-inden-5-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H14O/c17-16(13-5-2-1-3-6-13)15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11H,4,7-8H2
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-(2-chloranyl-4,5-dimethoxy-phenyl)-N-oxidanyl-ethanamide
- 1-(4-ethoxyphenyl)-3-pyrrolidin-1-yl-propan-1-one
- 1-(3,4-diethoxyphenyl)-3-(dimethylamino)propan-1-one
- 1-(3,4-diethoxyphenyl)-3-piperidin-1-yl-propan-1-one
- 7-[(E)-3-phenylprop-1-enyl]-3,4-dihydro-2H-1,5-benzodioxepine
- 3,4-dihydro-2H-chromen-6-yl-(2-fluorophenyl)methanone
- 3-(2-oxidanyl-5-propanoyl-phenoxy)propanoic acid
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-oxidanyl-ethanamide
- 3-(dimethylamino)-1-(2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-10-yl)propan-1-one
- N'-[2-(4,5-dimethoxy-2-nitro-phenyl)ethanoyl]-4-iodanyl-benzohydrazide
