4-(2-hydroxyphenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC(=C2C1=O)C3=CC=CC=C3O
Isomeric SMILES
C1C(=O)C2=CC=CC(=C2C1=O)C3=CC=CC=C3O
InChI
InChI=1S/C15H10O3/c16-12-7-2-1-4-9(12)10-5-3-6-11-13(17)8-14(18)15(10)11/h1-7,16H,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
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide
- 7-tert-butyl-2-methyl-1,3-benzoxazole
- ethyl (2E)-2-[(4-octylphenyl)methylidene]-3-oxidanylidene-butanoate
- (E)-4-(4-hexylphenyl)but-3-en-2-one
- diethyl 2-[(4-octylphenyl)methylidene]propanedioate
- 3-[(4-octylphenyl)methylidene]pentane-2,4-dione
- diethyl 2-[(4-hexylphenyl)methylidene]propanedioate
- (2E)-2-[(4-hexylphenyl)methylidene]-1-phenyl-butane-1,3-dione
- (E)-4-(4-octylphenyl)but-3-en-2-one
- 1,3-dioxan-5-ylmethanamine
