ethyl 2-[(4-methoxyphenyl)methylimino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NCC1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)C=NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H15NO3/c1-3-16-12(14)9-13-8-10-4-6-11(15-2)7-5-10/h4-7,9H,3,8H2,1-2H3
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-(3-chloranyl-4-methoxy-phenyl)propanoic acid
- [2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethyl] hypofluorite
- methyl (E)-2-[2-(azanyloxymethyl)phenyl]but-2-enoate
- 1-bromanyl-3,4,4-trimethyl-penta-1,2-diene
- ethyl 3-[bis(chloranyl)-methyl-silyl]propanoate
- 5-(1,3-dioxolan-2-yl)-1H-indole
- 4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3-oxidanidyl-5H-1,3-oxazol-3-ium
- dimethyl 3-(2-methylpropyl)aziridine-2,2-dicarboxylate
- 1-[1-(4-methoxyphenyl)pyrrol-2-yl]ethanone
- 1-(furan-2-yl)-N-phenylmethoxy-ethanimine
