methyl 4-[2,2-bis(bromanyl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C=C(Br)Br
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C=C(Br)Br
InChI
InChI=1S/C10H8Br2O2/c1-14-10(13)8-4-2-7(3-5-8)6-9(11)12/h2-6H,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
- 2,3-bis(bromomethyl)-1-benzothiophene
- methyl (2R)-2-[(3-bromanyl-4-fluoranyl-phenyl)carbonylamino]-3-oxidanyl-propanoate
- 6-(4-iodanylbutyl)-6-methyl-furo[3,4-b]furan-4-one
- (4S,6S)-4-(iodanylmethyl)-6-propyl-1,3,2-dioxathiane 2,2-dioxide
- 6-[(2-bromophenyl)methoxy]-7H-purin-2-amine
- 1-(4-iodanylbutoxymethyl)-4-methoxy-benzene
- carbon monoxide; diphenylmethanone; manganese
- cyclohexyl-(5-iodanylthiophen-2-yl)methanone
- 8-(4-methoxyphenyl)pyrano[2,3-f]chromene-2,10-dione
- O1-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl] O3-methyl 2,2-dimethylpropanedioate
