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2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-1-morpholin-4-yl-ethanone
2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-1-morpholin-4-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC(=O)N3CCOCC3
Isomeric SMILES
COC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCC(=O)N3CCOCC3
InChI
InChI=1S/C16H19N5O4/c1-23-15-8-13(9-19-21-11-17-18-12-21)2-3-14(15)25-10-16(22)20-4-6-24-7-5-20/h2-3,8-9,11-12H,4-7,10H2,1H3/b19-9+
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
- 1-[1-[4-[(4-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- 1-[1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(3-ethoxy-4-methoxy-phenyl)methanimine
- 1-[2-methyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- 1-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- 1-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- (5Z)-1-(4-bromophenyl)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 4-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- methyl 4-[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]benzoate
- 1-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
