2,3-dimethoxypropyl (Z)-2-(bromomethyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CBr)C(=O)OCC(COC)OC
Isomeric SMILES
C/C=C(\CBr)/C(=O)OCC(COC)OC
InChI
InChI=1S/C10H17BrO4/c1-4-8(5-11)10(12)15-7-9(14-3)6-13-2/h4,9H,5-7H2,1-3H3/b8-4+
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
- N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-4-(methylamino)butanamide
- 2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide
- [[azido(dideuterio)methyl]-[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]benzene
- 4-methyl-8-propan-2-yl-2-pyridin-3-yl-quinolin-5-amine
- 4-(2-hydroxyethyl)-N'-[(2-methylphenyl)amino]piperazine-1-carboximidamide
- 6,8-diphenyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 4-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-butanamide
- 4-oxidanylidene-6-[4-(trifluoromethyloxy)phenyl]-1H-pyrimidine-5-carbonitrile
- 4-cyclohexyl-N-[3-(1H-imidazol-5-yl)propyl]butanamide
- (phenylmethyl) 3,3-dinitroazetidine-1-carboxylate
