ethyl 2-(4-bromophenyl)iminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC1=CC=C(C=C1)Br
Isomeric SMILES
CCOC(=O)C=NC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H10BrNO2/c1-2-14-10(13)7-12-9-5-3-8(11)4-6-9/h3-7H,2H2,1H3
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-[4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]ethanamide
- 2-[[4-(1H-pyrazol-5-yl)phenoxy]methyl]pyridine
- 2-fluoranyl-4-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]benzenecarbonitrile
- 1-(2-azanyl-4-methoxy-3-methyl-phenyl)ethanone
- 5-bromanyl-4-nitro-1H-benzimidazole
- 3-methoxy-8-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]-1,5-naphthyridine
- ethyl 6-oxidanylidene-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidine-9-carboxylate
- 6,7-dimethoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
- methyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate
- 4-[(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
