ethyl 2-bromanyl-3-methoxy-2-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C(C)OC)Br
Isomeric SMILES
CCOC(=O)C(C)(C(C)OC)Br
InChI
InChI=1S/C8H15BrO3/c1-5-12-7(10)8(3,9)6(2)11-4/h6H,5H2,1-4H3
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-fluorophenyl)-2-[(4-fluorophenyl)amino]ethanenitrile
- 5-bromanyl-1,2,6-trimethyl-benzimidazole
- 7-but-1-en-2-yl-[1,3]dioxolo[4,5-g]isochromen-5-one
- methyl 6-azanyl-5,8-bis(oxidanylidene)-4,7-dihydro-1H-imidazo[4,5-e][1,4]diazepine-6-carboxylate
- N-[6,7-bis(fluoranyl)-1H-indazol-3-yl]butanamide
- 4-[(E)-2-ethoxyethenyl]-6-methoxy-2-methyl-5-nitro-pyrimidine
- N-[azanyl(diazanyl)methylidene]-5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridine-4-carboxamide
- N3,N5-dimethyl-4-(methylaminohydrazinylidene)pyrazole-3,5-dicarboxamide
- N-(furan-2-yl)-N-(phenylcarbamoyl)ethanamide
- (4-fluorophenyl)-(1H-indol-2-yl)methanone
