ethyl 4-(2-bromophenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=CC=CC=C1Br
Isomeric SMILES
CCOC(=O)CCCC1=CC=CC=C1Br
InChI
InChI=1S/C12H15BrO2/c1-2-15-12(14)9-5-7-10-6-3-4-8-11(10)13/h3-4,6,8H,2,5,7,9H2,1H3
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
- 3-[(5-chloranylthiophen-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one
- methyl (Z)-7-[(1R,2R,3R,5S)-5-acetyloxy-3-[(2S)-oxan-2-yl]oxy-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 2-chloranylpyridine-4-carboxylate
- 4-chloranyl-2-methoxy-5-sulfamoyl-benzoate
- (2-nitrophenyl)methyl 2-chloranylpyridine-4-carboxylate
- [2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl] 2-chloranylpyridine-4-carboxylate
- 3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one
- N-[(1R)-1,2-diphenylethyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
- [(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate
- (2R)-N-[2,6-bis(chloranyl)phenyl]-2,5-dihydro-1H-imidazol-2-amine
