1,1,2,3-tetramethylindene hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C2=CC=CC=C12)(C)C)C.Cl
Isomeric SMILES
CC1=C(C(C2=CC=CC=C12)(C)C)C.Cl
InChI
InChI=1S/C13H16.ClH/c1-9-10(2)13(3,4)12-8-6-5-7-11(9)12;/h5-8H,1-4H3;1H
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
- 3-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]aniline
- N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,4-trimethyl-7-oxidanyl-3H-inden-1-yl]ethanamide
- 2-(diphenylmethyl)-3-[(4-methoxyphenyl)methoxy]-1-azabicyclo[2.2.2]octane
- 2-[(2-chlorophenyl)-phenyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-(diphenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 6-(2H-pyran-4-yl)hexan-1-ol
- 3-azanyl-2-cyclohexyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol ethanoate
- 3-[[4-(3-methoxyphenyl)piperazin-1-yl]amino]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl chloride
- 6-but-3-en-2-yl-2,3-dimethyl-7-oxidanyl-4-phenyl-inden-1-one
