1-[2-(1H-inden-2-yl)ethyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CCC3C=CC4=CC=CC=C34
Isomeric SMILES
C1C2=CC=CC=C2C=C1CCC3C=CC4=CC=CC=C34
InChI
InChI=1S/C20H18/c1-2-7-19-14-15(13-18(19)6-1)9-10-17-12-11-16-5-3-4-8-20(16)17/h1-8,11-13,17H,9-10,14H2
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
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(3-trimethylsilylprop-2-ynoxy)prop-1-en-1-olate
- (1S,4R,5S)-4,6,6-trimethyl-3-(pyridin-2-ylmethylimino)bicyclo[3.1.1]heptan-4-ol
- (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium
- 1-(2-methoxy-2-phenyl-ethyl)sulfanyl-4-methyl-benzene
- S-phenyl (E,2R,3R)-2-fluoranyl-2-methyl-3-oxidanyl-hex-4-enethioate
- methyl (3aR,8aR)-spiro[4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d][1,3]dioxole-2,2'-cyclopentane]-1'-carboxylate
- 5-methoxy-4-methyl-1-phenylmethoxy-pentane-2,3-diol
- (E)-3-[(5E)-4,4-dimethyl-2,3,7,8,9,10-hexahydro-1H-benzo[8]annulen-6-yl]but-2-enal
- (2S,3R)-5-methyl-3-prop-2-enoxycarbonyl-2-prop-2-enyl-hexanoic acid
- 1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene
