propyl 4-(bromomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC=C(C=C1)CBr
Isomeric SMILES
CCCOC(=O)C1=CC=C(C=C1)CBr
InChI
InChI=1S/C11H13BrO2/c1-2-7-14-11(13)10-5-3-9(8-12)4-6-10/h3-6H,2,7-8H2,1H3
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
- propyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate
- 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine
- 2-[5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-yl]ethanamine
- methyl 3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate
- 2-[5-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine
- ethyl 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]benzoate
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-(4-methoxyphenyl)ethanone
- 1-[(2-methoxynaphthalen-1-yl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine
- tert-butyl (E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate
