2-[4-(bromomethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)[O-])CBr
Isomeric SMILES
C1=CC(=CC=C1CC(=O)[O-])CBr
InChI
InChI=1S/C9H9BrO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6H2,(H,11,12)/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
- (3S)-3-methoxy-2,2-dimethyl-oxirane
- 1-oxidanylcyclopropane-1-carboxylate
- (2S)-2-methoxypiperidine-1-carbaldehyde
- ethyl 2-pyrrolidin-1-ium-1-ylethanoate
- bis(oxidanidyl)-oxidanylidene-propyl-$l^{5}-phosphane
- 1-(phenylmethyl)-2,5-dihydro-1H-pyrrol-1-ium
- bis(2-chloroethyl)-methyl-azanium
- 1-(3-chloranylpropyl)piperazine-1,4-diium
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoate
