2-ethyl-1-methyl-4-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC=C2C1C)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC2=C(C=CC=C2C1C)C3=CC=CC=C3
InChI
InChI=1S/C18H18/c1-3-14-12-18-16(13(14)2)10-7-11-17(18)15-8-5-4-6-9-15/h4-13H,3H2,1-2H3
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-methyl-4-phenyl-1H-inden-1-ide; [(1E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene; zirconium(2+)
- 2-[4-(6-azanylhexyl)phenyl]pyridazin-3-one
- 2-[4-(4-azanyl-2-methyl-butyl)phenyl]-4,5-dihydropyridazin-3-one
- 1-methanidyl-2-methyl-1H-indene; zirconium(2+)
- N-[5-[4-(6-oxidanylidenepyridazin-1-yl)phenyl]pentyl]pyridine-3-carboxamide
- 2-[4-(2-methylphenyl)butyl]isoindole-1,3-dione
- 1-(1-methanidyl-2-methyl-inden-2-yl)naphthalene; zirconium(2+)
- 2-[4-(3-azanylpropyl)phenyl]-4,5-dihydropyridazin-3-one
- 1-(1,2-dimethylinden-2-yl)naphthalene
- 4-[4-(4-azanylbutyl)phenyl]-2-chloranyl-5-methyl-4,5-dihydropyridazin-3-one
