1,6-bis(chloranyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1Cl)C=C(C=C2)Cl
Isomeric SMILES
C1CC2=C(C1Cl)C=C(C=C2)Cl
InChI
InChI=1S/C9H8Cl2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4H2
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
- ethyl 1,1,4-tris(oxidanylidene)thiane-3-carboxylate
- (2R)-2-ethynyloxirane
- 2-[2-[2-[bis(azanyl)methylideneamino]ethyldisulfanyl]ethyl]guanidine; methane; sulfuric acid
- [(2R)-1,4-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]azanium chloride
- [(1S,5R)-4-[(3E,5E,9E)-3,10-dimethyl-11-[2-oxidanylidene-3-[2-[(1R,3S,6S)-1,5,5-trimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethyl]-3H-furan-5-yl]undeca-3,5,9-trienylidene]-3,3,5-trimethyl-5-oxidanyl-cyclohexyl] ethanoate
- (E)-but-2-enedioic acid; (3R)-pyrrolidin-3-ol
- 5-azanyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methyl]indol-2-one
- 1,2-dimethyl-N'-oxidanyl-indole-3-carboximidamide
- 5-azanyl-3-[(4-methoxyphenyl)methyl]indol-2-one
- 4-methoxy-1-methyl-N'-oxidanyl-indole-3-carboximidamide
