methyl 2-(3-bromanylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC(=CC=C1)Br
Isomeric SMILES
COC(=O)COC1=CC(=CC=C1)Br
InChI
InChI=1S/C9H9BrO3/c1-12-9(11)6-13-8-4-2-3-7(10)5-8/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
- methyl 2-[3-[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-enyl]phenoxy]ethanoate
- 4-[[(Z)-[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino]butanoic acid
- 1,1-dimethylazetidin-1-ium
- 4-(2-pentylpyrimidin-5-yl)benzenecarboximidamide hydrochloride
- 2-pentyl-5-[4-(5-pentylpyrimidin-2-yl)phenyl]pyrimidine
- 4-azanyl-5-ethoxy-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 1-oxidanyl-N-prop-2-enyl-naphthalene-2-carboxamide
- (2E)-N-(3-ethylphenyl)-2-hydroxyimino-ethanamide
- 2-[[(E)-2-oxidanylidenenonadec-10-enyl]amino]ethanesulfonic acid
- 4-ethyl-1H-indole-2,3-dione
