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ethyl 2-[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
ethyl 2-[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C18H18N2O5/c1-2-24-17(22)12-25-14-9-7-13(8-10-14)11-19-20-18(23)15-5-3-4-6-16(15)21/h3-11,21H,2,12H2,1H3,(H,20,23)/b19-11+
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
- N-[(E)-1-naphthalen-2-ylethylideneamino]cyclopropanecarboxamide
- N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]thiophene-2-carboxamide
- N-[(E)-(2-ethylcyclopentylidene)amino]-4-phenyl-benzamide
- N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]furan-2-carboxamide
- N'-[(E)-(2-ethylcyclopentylidene)amino]-N-phenyl-butanediamide
- methyl 2-[4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenoxy]ethanoate
- 3-phenyl-N-[(E)-1-phenylethylideneamino]propanamide
- N-[(E)-1-naphthalen-1-ylethylideneamino]-2-phenyl-ethanamide
- 4-acetamido-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide
- N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide
