1-[2-(3aH-inden-1-yl)ethyl]-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4C=C3
Isomeric SMILES
C1C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4C=C3
InChI
InChI=1S/C20H18/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-11,15H,12-14H2
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
- 9,9-bis(3,4-dimethyl-5-phenyl-phenyl)fluorene
- S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methyl-3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propanethioate
- 1-methyl-4-[2-[2-(4-methylphenyl)phenyl]phenyl]benzene
- (2,6-dimethoxyphenyl)-[(2,6-dimethoxyphenyl)carbonyl-(2-methylbutyl)phosphoryl]methanone
- S-(4-methyl-3-oxidanylidene-pent-4-enyl) 2,8-dimethyl-7-oxidanylidene-nonanethioate
- S-[2-(2-methylpropanoylsulfanyl)ethyl] 2-methyl-3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propanethioate
- 7-[2-[4-[(2-oxidanylthiiran-2-yl)methoxy]phenyl]propan-2-yl]-1-(sulfanylmethyl)-3-oxaspiro[3.5]nona-6,8-dien-1-ol
- cyclohexane; yttrium(3+)
- N-[4-[[4-(methylamino)phenyl]amino]phenyl]-3-oxidanylidene-butanamide
- N1-methyl-N4-(4-propylphenyl)benzene-1,4-diamine
