2-(2-phenylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C21H16/c1-2-8-16(9-3-1)20-12-6-7-13-21(20)19-14-17-10-4-5-11-18(17)15-19/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
- 5,7-diethyl-1,2,4,6-tetrahydrooxepino[4,5-b]indole-5-carbonitrile
- 2-thiophen-2-yl-[1,3]thiazolo[4,5-c]quinoline
- (2R)-1-(4-methylphenyl)sulfanyl-4-phenyl-but-3-yn-2-ol
- O1-but-3-enyl O3-(3-trimethylsilylprop-2-ynyl) propanedioate
- (1S,3aR,4R,7aR)-4-(2-methoxyethoxymethoxy)-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 2-[(2S,4S,6S)-2-methyl-6-(7-methyloct-6-enyl)-1,3-dioxan-4-yl]ethanal
- (4aS,5S,8aR)-6-methoxy-5,8a-dimethyl-3-(2-oxidanylpropan-2-yl)-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- 7-[tert-butyl(dimethyl)silyl]oxynon-8-en-2-yn-1-ol
- 3-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohex-2-en-1-one
- 1-[4-[tert-butyl(dimethyl)silyl]oxy-5-bicyclo[3.1.0]hexanyl]propan-2-one
