3-bromanyl-5-ethoxy-4-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C(=O)[O-])Br)OC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C(=O)[O-])Br)OC
InChI
InChI=1S/C10H11BrO4/c1-3-15-8-5-6(10(12)13)4-7(11)9(8)14-2/h4-5H,3H2,1-2H3,(H,12,13)/p-1
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-bromanyl-5-ethoxy-4-methoxy-benzoic acid
- N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide
- (2-azanyl-2-oxidanylidene-ethyl) 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
- N-(2-morpholin-4-ium-4-ylethyl)-4-(phenylmethyl)piperidine-1-carbothioamide
- N-(2-morpholin-4-ylethyl)-4-(phenylmethyl)piperidine-1-carbothioamide
- 2-methylpropyl (4R,5R)-4-[2-[bis(fluoranyl)methoxy]phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate
- 4-(thiophen-2-ylsulfonylamino)-N-[(5R)-3,3,5-trimethylcyclohexen-1-yl]benzenecarbohydrazonate
