1,4,5,6,7-pentamethyl-2,3-dihydro-1H-inden-3-ylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C[CH+]C2=C1C(=C(C(=C2C)C)C)C
Isomeric SMILES
CC1C[CH+]C2=C1C(=C(C(=C2C)C)C)C
InChI
InChI=1S/C14H19/c1-8-6-7-13-11(4)9(2)10(3)12(5)14(8)13/h7-8H,6H2,1-5H3/q+1
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
- 1,4,5,6,7-pentamethyl-2,3-dihydro-1H-indene
- 3,4,5,6,7-pentamethyl-1,2-dihydroinden-3-ylium
- 2,3,4,5,6,7-hexamethyl-1,2-dihydroinden-3-ylium
- 1,1,2,4,5,6,7-heptamethylindene
- (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
