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2-[2-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate
2-[2-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=NC=CN=C2)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=NC=CN=C2)OCC(=O)[O-]
InChI
InChI=1S/C14H12N4O4/c19-13(20)9-22-12-4-2-1-3-10(12)7-17-18-14(21)11-8-15-5-6-16-11/h1-8H,9H2,(H,18,21)(H,19,20)/p-1/b17-7+
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
- (5Z)-1-(4-methylphenyl)-5-[[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione
- N-[(E)-(4-chlorophenyl)methylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide
- N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-benzamide
- 5-bromanyl-N-[(E)-(1-ethylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide
- 2-diphenylphosphoryl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
- ethyl N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]carbamate
- N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyrazine-2-carboxamide
- 5-bromanyl-N-[(E)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide
