methyl 4-[(E)-2-bromanylethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C=CBr
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)/C=C/Br
InChI
InChI=1S/C10H9BrO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-7H,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-bromanyl-6-methyl-2,3-dihydrochromen-4-one
- 1-(2-methoxyethoxymethoxymethyl)-4-nitro-benzene
- 5-azanyl-6-(phenylmethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one
- methyl 3-[(2E)-2-(2-ethoxy-2-oxidanylidene-ethylidene)pyrrolidin-1-yl]propanoate
- N-[1-(furan-2-yl)but-3-enyl]-1-phenyl-methanimine oxide
- 1-(1-ethanoyl-4-phenyl-4H-pyridin-3-yl)ethanone
- bis(but-3-ynyl) 2,2-dimethylpropanedioate
- 5-(2-hydroxyethyl)-2-(hydroxymethyl)-2-methyl-1,3-dihydroindene-4,7-dione
- 2-[(E)-2-(4-fluorophenyl)prop-1-enoxy]oxane
- (Z)-3-(methylamino)-2-(phenylsulfonyl)but-2-enenitrile
