(2-bromanyl-2-oxidanylidene-ethyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC(=O)Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC(=O)Br
InChI
InChI=1S/C9H7BrO3/c10-8(11)6-13-9(12)7-4-2-1-3-5-7/h1-5H,6H2
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
- (3S)-1,4-diphenylhexa-4,5-dien-1-yn-3-ol
- 3,4-bis(chloranyl)-2-(4-methylphenyl)-2H-furan-5-one
- 2-bromanyl-1-(2-methoxy-6-methyl-phenyl)ethanone
- 1-bromanyl-4-methoxy-5-methyl-2-propan-2-yl-benzene
- 3-(trifluoromethyl)-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- [(E)-N-(aminocarbonylamino)-C-phenyl-carbonimidoyl]phosphonic acid
- carbon monoxide; chromium; 2-methylaniline
- 2,5,7,8-tetramethylfuro[3,2-g][1,4]benzoxazin-3-one
- 2-fluoranyl-2-phenyl-2-phenylsulfanyl-ethanenitrile
- (1R,5S)-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-4-one
