2-[2-(1H-inden-2-yl)ethyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3
InChI
InChI=1S/C20H18/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16/h1-8,11,13H,9-10,12,14H2
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
- (2,4-dimethyl-3-methylidene-5-phenyl-cyclopenta-1,4-dien-1-yl)benzene
- N-[2-(1H-indol-3-yl)ethyl]hexanamide
- (1R,5R,8S)-8-(1,3-dithian-2-ylmethyl)-4-oxabicyclo[3.2.1]octan-3-one
- ethyl 4-phenylbenzenecarbodithioate
- bis(2,4,4-trimethylpentan-2-yl)phosphane
- tert-butyl-[1-(2-ethynylphenyl)ethenoxy]-dimethyl-silane
- (3S,5S)-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol
- 3-[(1S,2R)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]propan-1-ol
- 2-[(Z)-2-chloranyl-2-nitro-ethenyl]-4-methoxy-1-nitro-benzene
- 2-(2-chloroethyl)-2-morpholin-4-ylcarbonyl-3-oxidanylidene-butanenitrile
