[4-(bromomethyl)phenyl]methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CC=C(C=C1)CBr
Isomeric SMILES
CC(=O)OCC1=CC=C(C=C1)CBr
InChI
InChI=1S/C10H11BrO2/c1-8(12)13-7-10-4-2-9(6-11)3-5-10/h2-5H,6-7H2,1H3
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
- 2-bromanyl-3-phenylmethoxy-propanal
- 4-bromanyl-2-methyl-1,3-benzothiazol-5-amine
- 2,6-bis(azanyl)-5-(1-nitro-4-oxidanyl-butan-2-yl)-1H-pyrimidin-4-one
- N-[(2S)-1,1,1-tris(fluoranyl)pent-4-en-2-yl]benzamide
- N-[bis(azanyl)methylidene]-5-(3-methylphenyl)furan-2-carboxamide
- 5-[(4-methoxyphenyl)methylideneamino]pyrimidine-2,4-diamine
- 4-[4-[[(2R)-oxiran-2-yl]methoxy]-1,2,5-thiadiazol-3-yl]morpholine
- (11Z)-11-(2-oxidanylethylidene)-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one
- 4-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]benzenecarbonitrile
- (3S,4R)-4-cyclohexyl-3-methyl-1-phenyl-azetidin-2-one
