1-butan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1C=CC2=CC=CC=C12
Isomeric SMILES
CCC(C)C1C=CC2=CC=CC=C12
InChI
InChI=1S/C13H16/c1-3-10(2)12-9-8-11-6-4-5-7-13(11)12/h4-10,12H,3H2,1-2H3
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-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]benzenecarbonitrile
- 3-azanyl-5,7-dimethyl-2-oxidanyl-2-phenyl-1H-inden-4-one
- 2-(diphenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane
- 3-azanyl-2-(2-chloranylhexyl)-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 2-(diphenylmethyl)-3-[(3-fluorophenyl)methoxy]-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 4-hexyl-2H-pyran
- 2-(diphenylmethyl)-3-[(3-fluorophenyl)methoxy]-1-azabicyclo[2.2.2]octane
- 1,7-dimethyl-2,3-dihydro-1H-inden-5-ol
- 2-(diphenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 1,1,2,3-tetramethylindene hydrochloride
