7-hexyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC2=C1CC=C2
Isomeric SMILES
CCCCCCC1=CC=CC2=C1CC=C2
InChI
InChI=1S/C15H20/c1-2-3-4-5-8-13-9-6-10-14-11-7-12-15(13)14/h6-7,9-11H,2-5,8,12H2,1H3
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
- diethylazanide; methanidylbenzene; zirconium(4+)
- dimethylazanide; methanidylbenzene; titanium(4+)
- cyclohepta-1,3,5-triene; tetrakis(4-fluorophenyl)boranuide
- 5-(2-methylpropyl)-1H-indene
- hafnium; hexan-1-ol
- ethanol; methanidylbenzene; titanium(3+)
- 1-nonan-4-ylcyclopenta-1,3-diene
- dipropoxyazanide; hafnium(4+)
- dipropylazanide; methanidylbenzene; zirconium(4+)
- 4-ethyl-1H-indene
