6,7-diethyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=CC2)C=C1)CC
Isomeric SMILES
CCC1=C(C2=C(C=CC2)C=C1)CC
InChI
InChI=1S/C13H16/c1-3-10-8-9-11-6-5-7-13(11)12(10)4-2/h5-6,8-9H,3-4,7H2,1-2H3
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
- diethylazanide; methanidylbenzene; titanium(4+)
- octan-1-ol; zirconium
- ethanol; methanidylbenzene; titanium(2+)
- 1,2,3-tripropylcyclopenta-1,3-diene
- 5-hexyl-1H-indene
- 6-ethyl-1H-indene
- 4-ethyl-6-methyl-1H-indene
- 5,6-dipropyl-1H-indene
- dimethylazanide; methanidylbenzene; zirconium(4+)
- methanidylbenzene; propan-1-ol; zirconium(3+)
