2-bromanyl-2-[chloranyl(phenyl)methyl]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2(C=C3C=CC=CC3=C2)Br)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2(C=C3C=CC=CC3=C2)Br)Cl
InChI
InChI=1S/C16H12BrCl/c17-16(15(18)12-6-2-1-3-7-12)10-13-8-4-5-9-14(13)11-16/h1-11,15H
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-bromanyl-2-[bromanyl(phenyl)methyl]indene-1,3-dione
- 2-[(4-nitrophenyl)methylidene]indene-1,3-dione
- 3-pyrrolidin-1-ylinden-1-one
- 2-chloranyl-2-[chloranyl-(4-nitrophenyl)methyl]indene-1,3-dione
- 4-(cyclohexen-1-yl)-1,2-dimethyl-naphthalene
- 4,4-dimethyl-2-piperidin-1-yl-naphthalen-1-one
- 11-ethoxy-11-nitro-indeno[1,2-b]quinoline
- 11-bromanyl-11H-indeno[1,2-b]quinoline
- 11-bromanyl-11-nitro-indeno[1,2-b]quinoline
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethyl]cyclohexanamine
