2,3-diphenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H16/c1-3-9-16(10-4-1)20-15-18-13-7-8-14-19(18)21(20)17-11-5-2-6-12-17/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-(phenylcarbamoylamino)benzoic acid
- 2-[1-(4-methoxyphenyl)propan-2-ylsulfanyl]butanedioic acid
- [[4-oxidanylidene-4-(phenylcarbonyloxyamino)butanoyl]amino] benzoate
- N-oxidanyl-2-phenyl-ethanamide
- 2-chloranyl-3-nitro-thiophene
- S-(3-azanyl-2-bromanyl-3-oxidanylidene-propyl) ethanethioate
- [3,4-diacetyloxy-5,5-bis(ethylsulfanyl)-1-(triphenylmethyl)oxy-pentan-2-yl] ethanoate
- 2-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)ethyl ethanoate
- butyl 2-bis[(1-butoxy-1-oxidanylidene-propan-2-yl)oxy]phosphoryloxypropanoate
- 1,3-bis(2-hydroxyethylsulfanyl)propan-2-ol
