6-phenylmethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H14O2/c17-16-9-7-13-6-8-14(10-15(13)16)18-11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2
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
- 4-(3-phenylpropylsulfanyl)benzo[h]chromen-2-one
- 2-oxidanyl-5H-indeno[1,2-b]pyran-4-one
- 4-ethyl-3-(phenylmethylsulfanyl)benzo[g]chromen-2-one
- 4-(phenylmethylsulfanyl)benzo[h]chromen-2-one
- 2-oxidanyl-3-phenylmethoxy-5H-indeno[1,2-b]pyran-4-one
- 5-methyl-9-phenethylsulfanyl-pyrano[3,2-b]indol-2-one
- 2-(benzenecarbonothioyl)propanedioate
- 2-(benzenecarbonothioyl)propanedioic acid
- 1,2-benzothiazin-2-ium 2-oxide
- 10bH-thiochromeno[4,3-b]pyran-2-one
