2,5-bis(chloranyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=C1C=C(C=C2)Cl)Cl
Isomeric SMILES
C1C(C(=O)C2=C1C=C(C=C2)Cl)Cl
InChI
InChI=1S/C9H6Cl2O/c10-6-1-2-7-5(3-6)4-8(11)9(7)12/h1-3,8H,4H2
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
- 5-cyanopentyl selenocyanate
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2,3]selenadiazole
- ethyl 2-[methyl(oxidanyl)carbamoyl]pent-4-enoate
- 3-[ethoxycarbonyl(prop-2-enyl)amino]propanoic acid
- O1-ethyl O2-methyl 3,3-dimethylaziridine-1,2-dicarboxylate
- 4-methanoyl-3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile
- 1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine
- 1-(2-methyl-1H-isoquinolin-1-yl)propan-2-one
- (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine
- 2-(4-piperazin-1-ylphenyl)ethanenitrile
