6-ethyl-5-methyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=CCC2=C1)C
Isomeric SMILES
CCC1=C(C=C2C=CCC2=C1)C
InChI
InChI=1S/C12H14/c1-3-10-8-12-6-4-5-11(12)7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
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
- methanidylbenzene; methanol; zirconium(3+)
- 4,5-dipropyl-1H-indene
- 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
