sodium 4-(bromomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC=C1CBr)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H7BrO2.Na/c9-5-6-1-3-7(4-2-6)8(10)11;/h1-4H,5H2,(H,10,11);/q;+1/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,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylic acid
- [3-(2-azanyl-2-azanylidene-ethyl)phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate; 4-methylbenzenesulfonic acid
- (phenylmethyl) (1R,2R,3R,4R)-4-azido-3-oxidanyl-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate
- [3-(2-azanyl-2-azanylidene-ethyl)phenyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- S-(phenylmethyl) N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]carbamothioate
- S-(phenylmethyl) N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]carbamothioate
- 1-cyclooctyl-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea
- ethyl (1S,2S,3R,4R)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate
- N'-[(Z)-indol-3-ylidenemethyl]pyrrolidine-1-carbothiohydrazide
- 3-(1,3-benzodioxol-5-yl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
