1,2-diphenyl-3H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H16O/c22-18-11-12-19-17(13-18)14-20(15-7-3-1-4-8-15)21(19)16-9-5-2-6-10-16/h1-13,22H,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
- 6-oxidanyl-2,3-diphenyl-inden-1-one
- 2-methoxy-2-(4-methoxyphenyl)-4-methyl-1,4-thiazin-3-one
- 2,3-bis(4-hydroxyphenyl)-6-oxidanyl-inden-1-one
- 2-(4-methoxyphenyl)-4-methyl-2-methylsulfanyl-1,4-thiazin-3-one
- dimethyl 2-methyl-2-nitro-pentanedioate
- 4-[2-chloranyl-1-(4-hydroxyphenyl)-2-phenyl-ethenyl]phenol
- methyl 3-(1H-indol-3-yl)-2-methyl-2-nitro-propanoate
- 4-[2-(4-fluorophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
- ethyl 2,4-dimethylcyclohex-3-ene-1-carboxylate
- 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
