1-chloranyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(O)Cl
Isomeric SMILES
C1CC(C2=CC=CC=C21)(O)Cl
InChI
InChI=1S/C9H9ClO/c10-9(11)6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2
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-azanyl-3-sulfanyl-propanoic acid; 1-ethylpyrrole-2,5-dione
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-propan-1-ol
- ethyl 4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- ethyl 2-(4-fluorophenyl)-3-methyl-4-oxidanylidene-chromene-8-carboxylate
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-(4-nitrophenyl)-1H-indole-7-carboxamide
- 8-(2-azidoethoxy)-3-methyl-2-phenyl-chromen-4-one
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(4-nitrophenyl)-4-oxidanylidene-chromene-8-carboxamide
- 2,2,2-tris(chloranyl)ethyl 4-oxidanylbutanoate
- methyl 2-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylate
- 4-(4-methylphenyl)sulfonyloxybutan-2-yl 2-chloranylethanoate
