2-[3,4-bis(bromanyl)phenyl]-3-oxidanylidene-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=C(C=C3)Br)Br)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=C(C=C3)Br)Br)[O-]
InChI
InChI=1S/C15H8Br2O2/c16-11-6-5-8(7-12(11)17)13-14(18)9-3-1-2-4-10(9)15(13)19/h1-7,18H/p-1
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
- (1R,3aR,6aS)-1-(4-bromophenyl)-5-cyclopentyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- (3S)-3-[(1S)-1-(4-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-phenyl-pyrrolidine-2,5-dione
- 3-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-9-ethyl-carbazole
- 3,5-bis[(3,4-dimethoxyphenyl)carbonylamino]benzoate
- (2,2,6,6-tetramethylpiperidin-1-ium-4-yl) (E)-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]but-2-enoate
- 2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-4-nitro-phenolate
- (4-chloranyl-2,5-dimethoxy-phenyl)-(2-nitrophenyl)sulfonyl-azanide
- 3-[(2S)-2-(3-iodanylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-6-methyl-pyran-2,4-dione
- 2,4-bis(bromanyl)-6-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)iminomethyl]phenolate
- 2-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzoate
