1,1,3,5-tetramethylindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C=C2C)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(C=C2C)(C)C
InChI
InChI=1S/C13H16/c1-9-5-6-12-11(7-9)10(2)8-13(12,3)4/h5-8H,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
- ethyl 5-bromanylpentanoate
- bis(3-chloranylpropyl) (4-nitrophenyl) phosphate
- 2-(2-tridecoxyethoxy)ethanol
- 2-dimethylaminoethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate hydrochloride
- 2-dimethylaminoethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 2-chloranylprop-2-enoxy-methyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- bis(benzimidazol-1-yl)methanone
- sodium 2-chloranyl-5-nitro-benzoate
- ethyl 3-chloranyl-4-methoxy-benzoate
- 3-tridecoxypropan-1-amine
