ethyl 2,2-bis(bromanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(Br)Br
Isomeric SMILES
CCOC(=O)C(C)(Br)Br
InChI
InChI=1S/C5H8Br2O2/c1-3-9-4(8)5(2,6)7/h3H2,1-2H3
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-(2-iodanyl-6-oxidanylidene-pyridin-1-yl)ethanenitrile
- 1-(3-bromanyl-5-nitro-2-oxidanyl-phenyl)ethanone
- 1-[(E)-2-iodanylethenyl]-4-methoxy-benzene
- 2,2,2-tris(fluoranyl)-1-(4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)ethanone
- bis(2-hydroxyethyl) 2,2-dimethyl-4-methylidene-pentanedioate
- (1S,4S,8S)-8-(3,4-dimethoxyphenyl)-2-oxabicyclo[2.2.2]oct-5-en-3-one
- (4R)-3-(6-oxidanylhexa-1,2-dien-3-yl)-4-phenyl-1,3-oxazolidin-2-one
- bis(prop-2-enyl) 2,2-bis(prop-2-ynyl)propanedioate
- (Z)-5-(4-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile
- [2-(methylamino)-4-oxidanylidene-cyclohex-2-en-1-yl] N-phenylcarbamate
