2-[(4-bromophenyl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCC(=O)[O-])Br
Isomeric SMILES
C1=CC(=CC=C1COCC(=O)[O-])Br
InChI
InChI=1S/C9H9BrO3/c10-8-3-1-7(2-4-8)5-13-6-9(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
- (2R)-2-[(4-nitrophenyl)methyl]butanedioate
- (2R)-2-[(4-nitrophenyl)methyl]butanedioic acid
- (2S)-2-[(4-hydroxyphenyl)methyl]-2,4,6-tris(oxidanyl)-1-benzofuran-3-one
- (E)-3-[3,4-dimethoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
- 2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-methoxypropyl)ethanamide
- 4-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-benzoate
- [(2S)-3-(4-chlorophenyl)sulfanyl-2-oxidanyl-propyl]azanium
- (2S)-1-azanyl-3-(4-chlorophenyl)sulfanyl-propan-2-ol
- (4S)-4-(4-chlorophenyl)-4-oxidanyl-butanoate
- (4S)-4-(4-chlorophenyl)-4-oxidanyl-butanoic acid
