2-acetyloxy-5-bromanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)Br)C(=O)[O-]
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)Br)C(=O)[O-]
InChI
InChI=1S/C9H7BrO4/c1-5(11)14-8-3-2-6(10)4-7(8)9(12)13/h2-4H,1H3,(H,12,13)/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
- N-[3-[2-[3-(1-oxidanylcyclohexyl)propyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenyl]methanesulfonamide
- 3,7-bis(oxidanyl)chromen-2-one
- 3-azanyl-N-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]propanamide
- [3-[2-(5-azanylpentylamino)-2-oxidanylidene-ethoxy]-5-[[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl]phenyl] phenylmethanesulfonate; 2,2,2-tris(fluoranyl)ethanoic acid
- dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium
- 1-(2-ethylbutyl)-N-(2-sulfanylphenyl)cyclohexane-1-carboxamide
- 5-[(4-prop-2-ynylpiperazin-1-yl)methyl]quinolin-8-ol
- 3-(2-chloranylthioxanthen-9-ylidene)propyl-dimethyl-azanium
- (1S,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3R)-3-methoxy-8-methyl-8-oxidanyl-nonan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-methyl-4-methylidene-cyclohexan-1-ol
- 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol
