2-[3-(bromomethyl)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CBr)CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)CBr)CC(=O)O
InChI
InChI=1S/C9H9BrO2/c10-6-8-3-1-2-7(4-8)5-9(11)12/h1-4H,5-6H2,(H,11,12)
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-(1H-imidazol-5-yl)propyl]hexanamide
- phenylselanylmethyl ethanoate
- 6-methoxy-3-(trifluoromethyl)-1,2,4-benzotriazine
- 3-[(Z)-[4,5-bis(oxidanylidene)oxolan-3-ylidene]-oxidanyl-methyl]benzenecarbonitrile
- (2-methylphenyl)-methylsulfanyl-methaneselone
- S-(4-methylphenyl) 2-azanyl-3-methyl-butanethioate
- N,N-diethyl-2-(4-methylcyclohex-3-en-1-yl)propanamide
- 5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one
- 1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one
- 6-chloranyl-N-(4-fluorophenyl)pyrazin-2-amine
