1,4-diphenylbutane-1,2,3,4-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C(=O)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(=O)C(=O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H10O4/c17-13(11-7-3-1-4-8-11)15(19)16(20)14(18)12-9-5-2-6-10-12/h1-10H
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
- 1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone
- 2,2,7,7-tetramethyloctane-3,4,5,6-tetrone
- 5-tert-butyl-3H-furan-2-one
- 2,2,6-trimethyl-3H-1-benzofuran
- bromanylborane
- 1-methoxy-3-phenylmethoxy-benzene
- 2,3-ditert-butylcycloprop-2-en-1-one
- prop-1-enylidenecyclohexane
- 1,2,3,5,6-pentamethyl-4-methylidene-bicyclo[3.1.0]hex-2-ene
- 1-methylcyclobutan-1-ol
