4-phenoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)C2=C1C(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C15H12O2/c16-14-10-9-13-12(14)7-4-8-15(13)17-11-5-2-1-3-6-11/h1-8H,9-10H2
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
- 5-(3,4-dimethoxyphenyl)-3-propyl-1,3-oxazolidin-2-one
- 6-phenoxy-2,3-dihydroinden-1-one
- 5-(3,4-dimethoxyphenyl)-3-prop-2-enyl-1,3-oxazolidin-2-one
- 4-thiophen-2-ylcarbonyl-2,3-dihydro-1H-indene-1-carbonitrile
- 3-butyl-5-(3,4-dimethoxyphenyl)-1,3-oxazolidin-2-one
- 4-thiophen-2-ylcarbonyl-2,3-dihydro-1H-indene-1-carboxylic acid
- 3-methyl-5-(3,4,5-trimethoxyphenyl)-1,3-oxazolidin-2-one
- 4-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine
- 3-ethyl-5-(3,4,5-trimethoxyphenyl)-1,3-oxazolidin-2-one
- 6,7-dimethoxyisoquinoline-1-carbonitrile
