5-octyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCCCCCCC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C17H26/c1-2-3-4-5-6-7-9-15-12-13-16-10-8-11-17(16)14-15/h12-14H,2-11H2,1H3
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
- (2-pentyl-2,3-dihydro-1H-inden-5-yl)boronic acid
- 4-[2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidin-5-yl]phenol
- 2-[(4-bromophenyl)methyl]decanoic acid
- 2-(2-octyl-2,3-dihydro-1H-inden-1-yl)-5-undecyl-pyrimidine
- [4-[2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidin-5-yl]phenyl] heptanoate
- 5-decyl-2-[3-fluoranyl-4-(2-octyl-2,3-dihydro-1H-inden-5-yl)phenyl]pyrimidine
- 3,6-bis(2-octyl-2,3-dihydro-1H-inden-5-yl)pyridazine
- (2-hexyl-2,3-dihydro-1H-inden-5-yl)boronic acid
- 1-(2-octyl-2,3-dihydro-1H-inden-5-yl)ethanone
- [4-(5-decylpyrimidin-2-yl)phenyl] 2-octyl-2,3-dihydro-1H-indene-5-carboxylate
