diethyl 2-[(3-bromophenyl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)Br)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1=CC(=CC=C1)Br)C(=O)OCC
InChI
InChI=1S/C14H17BrO4/c1-3-18-13(16)12(14(17)19-4-2)9-10-6-5-7-11(15)8-10/h5-8,12H,3-4,9H2,1-2H3
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
- [(3aS,4R,6S,7R,7aS)-4-acetyloxy-7-azido-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl ethanoate
- 2-(7-oxidanyl-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanenitrile
- 3-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indole
- 2,2-dimethyl-5-[(4-methylphenyl)-piperidin-1-yl-methylidene]-1,3-dioxane-4,6-dione
- 2-but-3-enyl-1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one
- 4-[2-[(1S)-1-methoxyethyl]pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-sulfonamide
- potassium 1,4,7,10,13,16-hexaoxacyclooctadecane cyanide
- [(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-[(2R,3R)-5-methoxy-2,3,5-trimethyl-oxolan-2-yl]methanone
- [(5R,6S)-11-oxidanylidene-10-[(1S)-1-phenylethyl]-10-azaspiro[5.5]undecan-5-yl] ethanoate
- (2S)-1-[(3aS,9bR)-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-3-cyclohexyl-2-methyl-propan-1-one
