2-(1H-inden-2-ylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CC3=CC4=CC=CC=C4C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1CC3=CC4=CC=CC=C4C3
InChI
InChI=1S/C19H16/c1-2-6-17-11-14(10-16(17)5-1)9-15-12-18-7-3-4-8-19(18)13-15/h1-8,10,12H,9,11,13H2
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
- 6-[(phenylmethyl)-prop-2-ynyl-amino]hex-4-yn-3-one
- methyl [(Z)-3-triethylsilylbut-2-enyl] carbonate
- (1S,2R)-1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol
- N'-[(R)-tert-butylsulfinyl]-N-methyl-N-pyridin-2-yl-methanimidamide
- 1-(3-propan-2-ylsulfanyl-1,2,4-triazin-5-yl)pentan-1-one
- 1-[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]-N,N-dimethyl-methanamine
- 1-(cyclopentylmethoxy)-2,2,6,6-tetramethyl-piperidine
- 1-methyl-3-methylidene-2-methylsulfanyl-2-(trimethylsilylmethyl)cyclobutane-1-carbonitrile
- 2-bromanyloct-7-enoyl chloride
- tris(chloranyl)-(1-phenylethyl)silane
