1,2,3,4,5,6,7-heptamethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C2=C1C(=C(C(=C2C)C)C)C)C)C
Isomeric SMILES
CC1C(=C(C2=C1C(=C(C(=C2C)C)C)C)C)C
InChI
InChI=1S/C16H22/c1-8-9(2)12(5)16-14(7)10(3)13(6)15(16)11(8)4/h13H,1-7H3
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
- (E)-1,1,2,3,5,5,5-heptakis(fluoranyl)-1-methoxy-4-(trifluoromethyl)pent-2-ene
- ethoxy(diethyl)silicon
- diethoxy(ethyl)silicon
- 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-ol
- diethyl 3,3-bis(fluoranyl)pentanedioate
- 1,2,3,3,4,5,6,6-octakis(fluoranyl)cyclohexa-1,4-diene
- tributyl(pyridin-2-ylsulfanyl)stannane
- 1,2,3,3,4,6,6-heptakis(fluoranyl)cyclohexa-1,4-diene
- methyl 2-bromanyl-2-fluoranyl-ethanoate
- 1-bromanyl-2,3,3,4,5,6,6-heptakis(fluoranyl)cyclohexa-1,4-diene
