7-ethyl-2-methyl-4-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CC(=CC2=C(C=C1)C(C)C)C
Isomeric SMILES
CCC1=C2CC(=CC2=C(C=C1)C(C)C)C
InChI
InChI=1S/C15H20/c1-5-12-6-7-13(10(2)3)15-9-11(4)8-14(12)15/h6-7,9-10H,5,8H2,1-4H3
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
- 1-nitroethyl prop-2-enoate
- 2-octan-3-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-ethyl-3,3-bis(hydroxymethyl)pentane-1,1,1,5-tetrol hexanitrate
- 2-octan-3-ylcyclopenta-1,3-diene
- 2-ethyl-3,3-bis(hydroxymethyl)pentane-1,1,1,5-tetrol
- dibutylsilylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 2,3-dinitropropyl prop-2-enoate
- 1-nitroethyl 2-methylprop-2-enoate
- 4-tert-butyl-2,3,7-trimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride
- 1,2,2-trinitroethyl prop-2-enoate
