1-chloranyl-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)Cl)O
Isomeric SMILES
C1C(C(C2=CC=CC=C21)Cl)O
InChI
InChI=1S/C9H9ClO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5H2
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-[4-(4-chlorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]ethanoate
- N-methylhydroxylamine hydrobromide
- N-methylhydroxylamine hydroiodide
- ethyl 4-chloranyl-4-ethoxy-2-oxidanylidene-butanoate
- 2-[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]propanoic acid
- 2-[[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butyl]amino]ethanoic acid
- 4-[2,3-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- 4-(1,2,3-triazol-1-yl)butan-2-ol
- 2-[1,2,2-tris(fluoranyl)ethoxy]benzoyl chloride
- 2-chloranyl-1-(6-chloranyl-2-fluoranyl-cyclohexa-1,5-dien-1-yl)-4-fluoranyl-benzene
