2-[oxidanyl(phenyl)methylidene]-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1=C(C3=CC=CC=C3)O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C1=C(C3=CC=CC=C3)O
InChI
InChI=1S/C16H12O2/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16(14)18/h1-9,17H,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
- 2,4,5-tris(oxidanyl)benzoate
- (E)-3-anthracen-9-ylprop-2-enoate
- (3R)-2,3-dimethylpentan-2-ol
- 4-oxidanylidene-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butanoate
- 2-(diethylcarbamoyl)benzoate
- 1-propylpiperidin-1-ium
- 8-oxidanylquinoline-7-carboxylate
- 4-methylpiperazin-4-ium-1-carboxamide
- (3,5-dimethyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium
- 3-bromanyl-4-nitro-phenolate
