2-bromanyl-1,3-diphenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2Br)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2Br)C4=CC=CC=C4
InChI
InChI=1S/C21H15Br/c22-21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(21)16-11-5-2-6-12-16/h1-14,19H
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
- 1-(2,3-dimethylbut-2-enyl)-1,3-diphenyl-indene
- 3-methyl-2,3-bis(oxidanyl)-2-phenyl-butanoic acid
- methyl 3-methyl-2,3-bis(oxidanyl)-2-phenyl-butanoate
- ethyl 2,3-dimethyl-2,3-bis(oxidanyl)butanoate
- N1,N3-bis(2-azanylethyl)-2-methyl-benzene-1,3-diamine
- 2-chloranyl-4-nitro-6-pyrrol-1-yl-phenol
- 2-nitro-4-pyrrol-1-yl-phenol
- oxidanyl-oxidanylidene-sulfanylidene-(trifluoromethyl)-$l^{6}-sulfane
- oxidanyl-oxidanylidene-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-sulfanylidene-$l^{6}-sulfane
- 2,3,7,8-tetrapyridin-2-ylpyrazino[2,3-g]quinoxaline
