2,7-diphenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC2=CC=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C(=CC2=CC=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H16/c1-3-8-16(9-4-1)19-14-18-12-7-13-20(21(18)15-19)17-10-5-2-6-11-17/h1-14H,15H2
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-(2-phenyl-1H-inden-1-yl)naphthalene
- 1-methyl-4-phenyl-1H-indene
- 2-ethyl-7-phenyl-1H-indene
- 1-(1H-inden-1-yl)-3-methyl-naphthalene
- methyl(oxiran-2-ylmethoxy)phosphinic acid
- 5-ethyl-3-methyl-bicyclo[2.2.1]hept-2-ene
- 5-ethyl-2-methyl-bicyclo[2.2.1]hept-2-ene
- 2-[[4-azanyl-2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]pentanedioic acid
- 2-[[6-azanyl-2-[[2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoic acid
- 4-azanyl-5-[[1-[[2-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
