1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC2=CC=CC=C21
Isomeric SMILES
C1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2
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-methyl-1H-benzimidazole
- 1-(hydroxymethyl)ethane-1,1,2-tricarboxylic acid
- trimethyl phosphate
- tetrakis(hydroxymethyl)phosphanium hydroxide
- tetrakis(hydroxymethyl)phosphanium
- tripropyl phosphate
- 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium iodide
- 2-diethoxyphosphorylsulfanylethyl(trimethyl)azanium
- 2-ethylsulfonylethanol
- 2-azanylethanoic acid; sulfuric acid
