cyclohepta-4,6-diene-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C(=O)C=C1
Isomeric SMILES
C1=CC(=O)C(=O)C(=O)C=C1
InChI
InChI=1S/C7H4O3/c8-5-3-1-2-4-6(9)7(5)10/h1-4H
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
- ethaneselenal
- 5-chloranyl-5-methyl-nonane
- 4,4-dimethylhept-2-yne
- tris(methylsulfonyl)methane
- 1-methyl-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-b]pyridazine
- 1-ethyl-2-isothiocyanato-3-propan-2-yl-benzene
- 2,6-diethyl-3-methyl-aniline
- 2,4,6-tris(bromanyl)-2,4,6-tris(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4-[(4-nonoxyphenyl)iminomethyl]benzenecarbonitrile
- chloranyl-(2,3-dimethylbutan-2-yl)-dimethyl-silane
