(2R)-2-bromanyl-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)Br
Isomeric SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)Br
InChI
InChI=1S/C9H9BrO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)/t8-/m1/s1
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
- 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
- (2S)-5-methylidene-3-phenyl-2-propan-2-yl-2H-1,4-oxazin-6-one
