2-ethylhexyl (Z)-2-(bromomethyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COC(=O)C(=CC)CBr
Isomeric SMILES
CCCCC(CC)COC(=O)/C(=C/C)/CBr
InChI
InChI=1S/C13H23BrO2/c1-4-7-8-11(5-2)10-16-13(15)12(6-3)9-14/h6,11H,4-5,7-10H2,1-3H3/b12-6+
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
- 4-pyridin-3-yl-6-(trifluoromethyl)-2H-phthalazin-1-one
- methyl 4-methyl-3,6,10-tris(oxidanylidene)-1,4,7,8-tetrahydropyrano[3,4-f]indolizine-5-carboxylate
- 1,2-diethanoyl-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
- ethyl 2-[(6-nitro-1,2-dihydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoate
- tetradecanoyl bromide
- 7-[(3S)-3-azanylpyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide
- O4-ethyl O3-(phenylmethyl) (1R,4R,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-3,4-dicarboxylate
- 9-(hydroxymethyl)-10-methyl-benzo[a]phenoxazin-5-one
- N-(3-fluorophenyl)-1H-indazole-5-sulfonamide
- 2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
