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N-(2-methoxyphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-ethanamide
N-(2-methoxyphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)CONC=C2C=CC=CC2=O
Isomeric SMILES
COC1=CC=CC=C1NC(=O)CONC=C2C=CC=CC2=O
InChI
InChI=1S/C16H16N2O4/c1-21-15-9-5-3-7-13(15)18-16(20)11-22-17-10-12-6-2-4-8-14(12)19/h2-10,17H,11H2,1H3,(H,18,20)
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-cyclohexyl-2-cyclohexylimino-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one
- 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-1-ium-2-ylidene]-1,2,5-oxadiazol-3-amine
- 5-[3-(2-fluorophenyl)pyrazol-4-ylidene]-1-phenyl-2H-1,2,3,4-tetrazole
- 2-[[(4-methylphenyl)amino]methyl]-4-[4-[[(4-methylphenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
- 1-(2,3-dimethylphenyl)-3-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
- 2-methoxy-6-[[(2-methoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-methoxy-4-[[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 3,6-bis(chloranyl)-N-[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- N-[5-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-1,3,4-thiadiazol-2-yl]butanamide
- 4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide
