2-octyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC2=CC=CC=C2C1
Isomeric SMILES
CCCCCCCCC1CC2=CC=CC=C2C1
InChI
InChI=1S/C17H26/c1-2-3-4-5-6-7-10-15-13-16-11-8-9-12-17(16)14-15/h8-9,11-12,15H,2-7,10,13-14H2,1H3
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
- 1,3-bis(1-chloranylhexyl)urea
- 5-(4-hexoxyphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine
- 3-chloranyl-6-octyl-pyridazine
- 2-(2-hexyl-2,3-dihydro-1H-inden-5-yl)-5-nitro-pyridine
- 5-decyl-2-(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridine
- 5-(2-fluoranyloctoxy)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine
- 2-octyl-2,3-dihydro-1H-indene-5-carboxylic acid
- 2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-5-one
- 5-ethoxy-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine
- 2,5-bis(2-pentyl-2,3-dihydro-1H-inden-5-yl)pyrimidine
