1,1,2,3,3,5-hexamethyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(C1(C)C)C=C(C=C2)C)(C)C
Isomeric SMILES
CC1C(C2=C(C1(C)C)C=C(C=C2)C)(C)C
InChI
InChI=1S/C15H22/c1-10-7-8-12-13(9-10)15(5,6)11(2)14(12,3)4/h7-9,11H,1-6H3
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
- diethyl 2,3-dihydro-1H-cyclopenta[b]quinoxaline-1,3-dicarboxylate
- ethyl 2-bromanyldecanoate
- ethyl 2-bromanylundecanoate
- ethyl 2-bromanyldodecanoate
- O2-(2-ethylhexyl) O1-(2-methylpropyl) benzene-1,2-dicarboxylate
- 2-methylthiomorpholin-3-one
- 2,5-diethylthiomorpholin-3-one
- 2,5,5-trimethylthiomorpholin-3-one
- 2-ethyl-5,5-dimethyl-thiomorpholin-3-one
- 5-ethyl-2,2-dimethyl-thiomorpholin-3-one
