4,5-diethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(CC=C2)C=C1)CC
Isomeric SMILES
CCC1=C(C2=C(CC=C2)C=C1)CC
InChI
InChI=1S/C13H16/c1-3-10-8-9-11-6-5-7-13(11)12(10)4-2/h5,7-9H,3-4,6H2,1-2H3
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
- ethanol; methanidylbenzene; zirconium(2+)
- dimethylazanide; methanidylbenzene; titanium(4+)
- 5-propan-2-yl-1H-indene
- methanidylbenzene; methanol; zirconium
- 6-ethyl-7-methyl-1H-indene
- diethylazanide; methanidylbenzene; zirconium(4+)
- tetrakis(2-fluorophenyl)boranuide; triethylazanium
- hafnium; octan-1-ol
- dipropoxyazanide; hafnium(4+); methanidylbenzene
- 7-ethyl-4-methyl-1H-indene
