2-bromoethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCBr
Isomeric SMILES
C=CC(=O)OCCBr
InChI
InChI=1S/C5H7BrO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2
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
- 2,3,5,6-tetrakis(chloranyl)-4-nitro-phenol
- [4-bromanyl-2,5-bis(chloranyl)phenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- calcium 2-(trimethylazaniumyl)ethyl phosphate chloride
- 1,3-dithiolane
- 1-ethyl-2,3-dihydro-1H-indene
- N,N'-dibutylhexane-1,6-diamine
- [N'-[4-(butylcarbamoyl)phenyl]carbamimidoyl]-carbamimidoyl-azanium chloride
- 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N-butyl-benzamide
- carbamimidoyl-[N'-[4-(dibutylcarbamoyl)phenyl]carbamimidoyl]azanium chloride
- 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-dibutyl-benzamide
