methyl (Z)-3-bromanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CBr
Isomeric SMILES
COC(=O)/C=C\Br
InChI
InChI=1S/C4H5BrO2/c1-7-4(6)2-3-5/h2-3H,1H3/b3-2-
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
- (Z)-1,2-bis(bromanyl)but-1-ene
- 3-[(E)-heptadec-8-enyl]-[1,2,4]triazolo[4,3-a]pyridine
- 2,5-dimethyl-3-[(E)-prop-1-enyl]pyrazine
- 3,5-dimethyl-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one
- (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
- (3,6,9-trimethyl-2-oxidanylidene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-3-yl) (Z)-2-methylbut-2-enoate
- 3-ethylpyridine-4-carbothioamide
- 2-[(E)-3-chloranylprop-2-enyl]phenol
- 2-[[(2E,4E)-3,7-dimethylocta-2,4,6-trienylidene]amino]ethanenitrile
- [dimethyl-[(E)-pent-2-en-2-yl]silyl]oxy-dimethyl-[(E)-pent-2-en-2-yl]silane
