4,5-dipropyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(CC=C2)C=C1)CCC
Isomeric SMILES
CCCC1=C(C2=C(CC=C2)C=C1)CCC
InChI
InChI=1S/C15H20/c1-3-6-12-10-11-13-8-5-9-15(13)14(12)7-4-2/h5,9-11H,3-4,6-8H2,1-2H3
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
- dioctylazanide; zirconium(4+)
- diethylazanide; methanidylbenzene; titanium(4+)
- 1-nonan-2-ylcyclopenta-1,3-diene
- tetrakis(4-fluorophenyl)boranuide; triphenylphosphanium
- dibutylazanide; methanidylbenzene; zirconium(4+)
- 4-propyl-1H-indene
- dimethyl(phenyl)azanium; tetrakis(2-fluorophenyl)boranuide
- 6-phenyl-1H-indene
- 1-decan-3-ylcyclopenta-1,3-diene
- 7-ethyl-6-methyl-1H-indene
