1,1,2,4,5,6,7-heptamethylindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1(C)C)C(=C(C(=C2C)C)C)C
Isomeric SMILES
CC1=CC2=C(C1(C)C)C(=C(C(=C2C)C)C)C
InChI
InChI=1S/C16H22/c1-9-8-14-12(4)10(2)11(3)13(5)15(14)16(9,6)7/h8H,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
- (Z)-3-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-one
- (Z)-3-methyl-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-one
- 3,4,5,7-tetramethyl-1H-indene
- 3,4,5,6,7-pentamethyl-1H-indene
- 2,3,4,5,7-pentamethyl-1H-indene
- 2,3,4,5,6,7-hexamethyl-1H-indene
- 1,2,4,5,6,6,7-heptamethylindene
- 3,6-bis(3-chlorophenyl)-1,2,4,5-tetrazine
- 3,6-bis[4-(trifluoromethyl)phenyl]-1,2,4,5-tetrazine
- (1S,6R)-7-methyl-7-(1-methylcycloprop-2-en-1-yl)-2,5-diphenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
