2,6-dimethyl-4-propan-2-yl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C(C=C2C1)C)C(C)C
Isomeric SMILES
CC1=CC2=C(C=C(C=C2C1)C)C(C)C
InChI
InChI=1S/C14H18/c1-9(2)13-7-10(3)5-12-6-11(4)8-14(12)13/h5,7-9H,6H2,1-4H3
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
- bis(4-methylphenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- bis(4-chlorophenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 1-[bis(chloranyl)methyl]-2,3,7-trimethyl-4-phenyl-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- cyclopropane; piperidine
- dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium; silicon; chloride
- 1-[bis(chloranyl)methyl]-2,3,7-trimethyl-4-phenyl-1H-indene
- 2-methylprop-2-enoate; zirconium(2+)
- 1-chloranylpropyl-tris(oxidanyl)silane
- oxidanyl-oxidanylidene-[2-(2,4,6-trimethylphenyl)carbonylphenyl]phosphanium
- potassium urea
