4,7-dimethyl-2-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(=CC2=C(C=C1)C)C3=CC=CC=C3
Isomeric SMILES
CC1=C2CC(=CC2=C(C=C1)C)C3=CC=CC=C3
InChI
InChI=1S/C17H16/c1-12-8-9-13(2)17-11-15(10-16(12)17)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3
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
- 2-(2-methylphenyl)-1,3-dihydroinden-2-ol
- 1-(1H-inden-1-id-2-yl)-4-methyl-1H-indene; zirconium(2+); dichloride
- 1-(1H-inden-2-yl)-4-methyl-1H-indene
- 2-(3,5-dimethylphenyl)-1,3-dihydroinden-2-ol
- 1-(2,3-dihydro-1H-inden-2-yl)-1,3-dihydroinden-2-one
- 2-[[octadecyl(oxiran-2-ylmethoxy)phosphoryl]oxymethyl]oxirane
- decane; 2-methyl-1H-imidazole
- dodecane; 2-methyl-1H-imidazole
- decane; 1H-imidazole
- decane; 1H-imidazole
