methyl 2-[4-(2-bromoethyl)phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CCBr
Isomeric SMILES
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CCBr
InChI
InChI=1S/C16H15BrO2/c1-19-16(18)15-5-3-2-4-14(15)13-8-6-12(7-9-13)10-11-17/h2-9H,10-11H2,1H3
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
- 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]pyrrole-2,5-dione
- N-(5-bromanyl-4,6-dimethyl-3-nitro-2H-pyridin-1-yl)butanamide
- 2-[1-[3-[1-(1-acetyloxyethoxy)ethyl]-5-(2-ethenoxyethyl)phenyl]ethoxy]ethyl 2-methylprop-2-enoate
- [4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl 2-methylbenzenesulfonate
- 3-sulfanyl-2H-1,3,4-thiadiazole-2-thiol
- 2-(1-methoxyindazol-3-yl)ethanoic acid
- 2-[[2-[[3-(1H-imidazol-5-yl)-2-[[2-[[2-[[2-[[2-[[3-(1H-imidazol-5-yl)-2-[2-[[3-oxidanyl-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]propanoylamino]propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid
- bis(chloranyl)methane; ethyl ethanoate; methyl ethanoate
- methyl 2-(4-acetyloxy-2-methanoyl-phenyl)ethanoate
- 2-[[2-[[3-(1H-imidazol-5-yl)-2-[[2-[[2-[[2-[[2-[[3-(1H-imidazol-5-yl)-2-[[3-oxidanyl-2-[[3-oxidanyl-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]butanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid
