2-ethyl-4,7-dimethyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC(=C2C1)C)C
Isomeric SMILES
CCC1=CC2=C(C=CC(=C2C1)C)C
InChI
InChI=1S/C13H16/c1-4-11-7-12-9(2)5-6-10(3)13(12)8-11/h5-7H,4,8H2,1-3H3
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
- 2-phenyl-1-purin-1-yl-ethanethione
- 2,5,6-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-[1-(5-chloranylthiophen-2-yl)propan-2-yl]isoindole-1,3-dione
- 4-[7-[1-(5-chloranylthiophen-2-yl)butan-2-ylamino]imidazo[4,5-b]pyridin-3-yl]-N-ethyl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
- sodium 2-oxidanylethanesulfonate ethanoate
- disodium; carbonic acid; sulfonatooxy sulfate
- 1,2,3,4-tetratert-butylcyclohexane
- 2-[4-[[4-(2-hydroxyethyl)phenyl]methyl]phenyl]ethanol
- aluminum chloric acid
- $l^{1}-silanyloxy(phosphanyliminophosphanyl)silicon
