ethyl (E)-3-[3-(bromomethyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC(=CC=C1)CBr
Isomeric SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)CBr
InChI
InChI=1S/C12H13BrO2/c1-2-15-12(14)7-6-10-4-3-5-11(8-10)9-13/h3-8H,2,9H2,1H3/b7-6+
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
- 3-phenylmethoxy-6H-pyrano[3,2-c]pyridine-2,5-dione
- (4-nitrophenyl)methyl (NE)-N-[azanyl(methylsulfanyl)methylidene]carbamate
- dimethyl (2S,3S,4S)-4-ethanoyl-3-prop-2-enyl-pyrrolidine-1,2-dicarboxylate
- (Z)-1,4-dimethoxy-3,4-bis(oxidanylidene)-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)but-1-en-1-olate
- methyl (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)but-3-enoate
- methyl (1R,2R,4R,5S,6S)-2-oxidanyl-5-pyrrolidin-1-ylcarbonyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 1-(1-methoxy-2-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine
- 1-[2-methyl-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-3-yl]ethanone
- 4-[4-(1,3-thiazol-2-yl)phenoxy]phenol
- diphenyl-[(2S)-2-propan-2-ylaziridin-1-yl]phosphane
