1,2,3-triethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC=CC=C2C(=C1CC)CC
Isomeric SMILES
CCC1C2=CC=CC=C2C(=C1CC)CC
InChI
InChI=1S/C15H20/c1-4-11-12(5-2)14-9-7-8-10-15(14)13(11)6-3/h7-10,12H,4-6H2,1-3H3
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
- ethylaluminum(2+); methanolate
- pyridin-1-ium; tetraphenylboranuide
- 3-fluoranylphthalaldehyde
- 2-[(4-fluorophenyl)methyl]-4-methyl-benzenethiol
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6}-benzothiepine-4,5-diol
- dibutylalumanylium; methanolate
- N,N'-bis(2-tert-butylphenyl)ethanediamide
- 1-butyl-3-methyl-cyclopenta-1,3-diene; hafnium; dichloride
- 2-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-[3-[4-methoxy-2-(phenylcarbonyl)phenyl]sulfonylpropyl]hexanal
