1-[2-(1H-inden-1-yl)ethyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CCC3C=CC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CCC3C=CC4=CC=CC=C34
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/h1-12,17-18H,13-14H2
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
- carbanide; osmium(4+)
- pentane-2,4-dione; propan-2-ol; titanium
- 4-bromanyl-2-chloranyl-1-isocyanato-benzene
- 1-bromanyl-3,5-bis(fluoranyl)-2-isocyanato-benzene
- 4-bromanyl-2-fluoranyl-1-isocyanato-benzene
- methyl 3-isocyanatobenzoate
- 1-chloranyl-2-(isocyanatomethyl)benzene
- 1,2-bis(chloranyl)-4-(isocyanatomethyl)benzene
- [2,6-bis(fluoranyl)phenyl]-isocyanato-methanone
- 1-[bis(fluoranyl)methoxy]-2-isocyanato-benzene
