2-(2,4-dichlorophenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H8Cl2O2/c16-8-5-6-11(12(17)7-8)13-14(18)9-3-1-2-4-10(9)15(13)19/h1-7,13H
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
- [2-(2,4-dimethylphenyl)-5-methyl-4-(phenylsulfonyl)pyrazol-3-yl] pentanoate
- 4-[[(2,2,4-trimethyl-3H-1-benzofuran-7-yl)amino]methyl]benzenecarbonitrile
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(azepan-1-ium-1-ylmethyl)-1,2,3-triazole-4-carboxylate
- 2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-3-methyl-butanoic acid
- 4,5-dimethoxy-2-(2-phenoxyethanoylamino)benzoate
- 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzenecarbonitrile
- 1-[3-(2-oxidanylidenepropyl)pyrido[2,3-b]pyrazin-2-yl]propan-2-one
- 4-ethynyl-1,3,5-trimethyl-piperidin-4-ol
- 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanamide
- N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
