2-bromanyl-2-[(4-oxidanylphenoxy)methyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)(COC3=CC=C(C=C3)O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)(COC3=CC=C(C=C3)O)Br
InChI
InChI=1S/C16H11BrO4/c17-16(9-21-11-7-5-10(18)6-8-11)14(19)12-3-1-2-4-13(12)15(16)20/h1-8,18H,9H2
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-[1-bromanyl-2,5-bis(oxidanylidene)cyclopentyl]sulfanylsulfinyloxy-4-methoxy-benzene
- [2-bromanyl-3-oxidanylidene-2-(phenoxysulfinylsulfanylmethyl)-3-phenyl-propanoyl]benzene
- [2-chloranyl-2-[(4-chlorophenyl)carbamoyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propyl] 3-(3-methylphenyl)-2-oxidanylidene-propanoate
- 2-chloranyl-2-[[methyl(phenyl)amino]oxymethyl]-3-oxidanylidene-3-phenyl-propanenitrile
- 2-chloranyl-3-cyclopropyl-2-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)oxymethyl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide
- (Z)-3-[[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]methoxy]-2-methyl-prop-2-enenitrile
- (Z)-3-[(6-tert-butyl-7-chloranyl-2-phenyl-pyrazolo[1,5-b][1,2,4]triazol-7-yl)methoxy]-2-methyl-prop-2-enenitrile
- 1-(2-bromanyl-2-ethanoyl-3-oxidanylidene-1-phenyl-butyl)sulfanylsulfinyloxy-4-chloranyl-benzene
- 4-[[2-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3H-pyrazol-5-yl]oxymethyl]-4-chloranyl-5-methyl-2-phenyl-pyrazol-3-one
- 4-[4-(benzotriazol-1-ylcarbonylsulfanylmethyl)-4-bromanyl-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid
