5-(2-chlorophenyl)furan-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=O)C(=O)O2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=O)C(=O)O2)Cl
InChI
InChI=1S/C10H5ClO3/c11-7-4-2-1-3-6(7)9-5-8(12)10(13)14-9/h1-5H
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-chloranyl-8-methyl-2H-chromene-3-carbaldehyde
- 3-(7-methyl-3,4-dihydronaphthalen-2-yl)-2-oxidanyl-propanenitrile
- 1-(6-chloranyl-2H-chromen-3-yl)ethanone
- methyl N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]carbamate
- 2-chloranyl-N-methyl-1H-indole-3-carboxamide
- N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine
- 4-(6-chloranylpyridin-3-yl)-3-methyl-3-azabicyclo[2.1.1]hexane
- 2-[chloranyl(phenyl)methyl]thiophene
- (3-methyl-1-propyl-azetidin-3-yl)methyl butanoate
- 3,5-bis(chloranyl)-4-nitro-1-oxidanidyl-pyridin-1-ium
