4,5-bis(chloranyl)-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC(=C2Cl)Cl
Isomeric SMILES
C1CC2=C(C1O)C=CC(=C2Cl)Cl
InChI
InChI=1S/C9H8Cl2O/c10-7-3-1-5-6(9(7)11)2-4-8(5)12/h1,3,8,12H,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 6,9-dimethoxy-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 5-bromanyl-4-fluoranyl-2,3-dihydro-1H-inden-2-amine
- 4,5-bis(bromanyl)-2,3-dihydro-1H-inden-2-amine
- 2-butyl-7,8-dimethoxy-1H-benzo[g]pteridin-4-one
- 2-bromanyl-1-iodanyl-3-nitro-benzene
- ethyl 8-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 4-chloranyl-5-fluoranyl-2,3-dihydro-1H-inden-2-amine
- 4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine
- 4,5-bis(chloranyl)-2,3-dihydro-1H-inden-2-amine
- ethyl 7,8-dimethyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
