methyl 2-(3-bromophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC(=CC=C1)Br
Isomeric SMILES
COC(=O)CC1=CC(=CC=C1)Br
InChI
InChI=1S/C9H9BrO2/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5H,6H2,1H3
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
- (2R)-2-bromanyl-3-phenyl-propanoic acid
- cyclopentane; (1R)-1-cyclopentylethanamine; iron(2+)
- (1R)-1-cyclopentylethanamine
- 1-bromanyl-4-methoxy-2-propan-2-yl-benzene
- 1-chloranyl-2-[(E)-6-chloranylhex-1-enyl]benzene
- methyl (1R,5R)-3-ethanoyl-1-methoxy-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate
- 3-(carboxycarbonylamino)-4-methyl-thiophene-2-carboxylic acid
- (5-nitro-2-tritio-phenyl)-phenyl-methanone
- (2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-ynyl-azetidine-2-carbaldehyde
- 2-pyridin-4-yl-[1,2]thiazolo[5,4-b]pyridin-3-one
