2-(4-bromanyl-2-ethyl-phenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Br)OCC(=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1)Br)OCC(=O)[O-]
InChI
InChI=1S/C10H11BrO3/c1-2-7-5-8(11)3-4-9(7)14-6-10(12)13/h3-5H,2,6H2,1H3,(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
- 2,4,6-trimethyl-N,N-bis(phenylmethyl)benzenesulfonamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate
- 2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoate
- N-ethyl-N-(phenylmethyl)benzamide
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-fluorophenyl)ethanamide
- N-[(2-propan-2-ylphenyl)methyl]benzamide
- 2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(1-oxidanylbutan-2-yl)quinazolin-4-one
- N-(2-hydroxyethyl)-N-(phenylmethyl)benzamide
- N-cyclohexyl-N-ethyl-benzamide
- N-cyclohexyl-N-(2-hydroxyethyl)benzamide
