4-hexyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC2=C1C=CC2
Isomeric SMILES
CCCCCCC1=CC=CC2=C1C=CC2
InChI
InChI=1S/C15H20/c1-2-3-4-5-8-13-9-6-10-14-11-7-12-15(13)14/h6-7,9-10,12H,2-5,8,11H2,1H3
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
- ethanol; hafnium; methanidylbenzene
- cyclohepta-1,3,5-triene; tetrakis(2-fluorophenyl)boranuide
- dibutylazanide; methanidylbenzene; titanium(4+)
- 6-(2-methylpropyl)-1H-indene
- 5-methyl-4-propyl-1H-indene
- 1-(3-ethylhexan-3-yl)cyclopenta-1,3-diene
- diethylazanide; hafnium(4+); methanidylbenzene
- cyclopenta-1,3-dien-1-yl-(1H-inden-1-yl)-diphenyl-silane
- 1,3-diphenylpropan-2-ol; titanium
- 1-undecan-4-ylcyclopenta-1,3-diene
