ethyl 4-(3-bromanylpropoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCCBr
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OCCCBr
InChI
InChI=1S/C12H15BrO3/c1-2-15-12(14)10-4-6-11(7-5-10)16-9-3-8-13/h4-7H,2-3,8-9H2,1H3
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
- N-[3-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]quinoxalin-2-yl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoate
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- 1-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide
- 2-[(2,3-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide
- 2-(4-chloranylphenoxy)-N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- 4-tert-butyl-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide
- ethyl 2-[2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
