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methyl (2Z)-2-[3-(bromomethyl)-1-benzothiophen-2-yl]-2-methoxyimino-ethanoate
methyl (2Z)-2-[3-(bromomethyl)-1-benzothiophen-2-yl]-2-methoxyimino-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NOC)C1=C(C2=CC=CC=C2S1)CBr
Isomeric SMILES
COC(=O)/C(=N/OC)/C1=C(C2=CC=CC=C2S1)CBr
InChI
InChI=1S/C13H12BrNO3S/c1-17-13(16)11(15-18-2)12-9(7-14)8-5-3-4-6-10(8)19-12/h3-6H,7H2,1-2H3/b15-11+
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
- (Z)-3-iodanyl-1-phenyl-2-propyl-hex-2-en-1-one
- ethyl N-[4,6-bis(ethoxycarbonylamino)-1,3,5-triazin-2-yl]carbamate
- 2-propoxyethyl (2Z)-2-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate
- [4-(propan-2-ylsulfonylamino)phenyl]methylazanium; 2,2,2-tris(fluoranyl)ethanoate
- N-[4-(aminomethyl)phenyl]propane-2-sulfonamide
- dimethyl 5-ethoxy-3-(phenylcarbonyl)benzene-1,2-dicarboxylate
- (2R)-2-[(3aS,9bR)-8-nitro-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-2-phenyl-ethanol
- (4R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- carbon monoxide; chromium; 1-[(2R)-4,4-dimethylpentan-2-yl]-2-methoxy-benzene
- 1-[(2R)-4,4-dimethylpentan-2-yl]-2-methoxy-benzene
