3-(3H-inden-1-ylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CC3=CCC4=CC=CC=C43
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CC3=CCC4=CC=CC=C43
InChI
InChI=1S/C19H16/c1-3-7-18-14(5-1)9-11-16(18)13-17-12-10-15-6-2-4-8-19(15)17/h1-8,11-12H,9-10,13H2
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
- 5-methoxy-3-(1-methylpiperidin-4-yl)-1H-indole
- 2-[2-(methylaminomethyl)phenyl]sulfanylaniline
- 2,2-dimethyl-3-oxidanyl-dodecanoic acid
- (1S,4R)-4-methyl-N-[(E)-[(1R,4S)-4-methyl-3-bicyclo[2.2.1]heptanylidene]amino]bicyclo[2.2.1]heptan-3-imine
- [(1R,2S)-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
- [(Z)-2-cyclohexylethenyl]-dimethyl-phenyl-silane
- 5-chloranyl-2-methyl-4-(2-phenylethynyl)pyridazin-3-one
- 3-[(4-nitrophenyl)amino]piperidin-2-one
- methyl 2-[2-chloroethylsulfamoyl(methyl)amino]ethanoate
- methyl (8aR,9aR)-7-oxidanylidene-2,3,5,8,8a,9-hexahydro-1H-cyclopenta[f]indolizine-9a-carboxylate
