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N'-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide
N'-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NC=NC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)C=NC=NC2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-12-18-14-6-4-8-16(10-14)20-2/h3-12H,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
- (1E)-1-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-3-phenyl-thiourea
- (3E)-1-[(4-nitrophenyl)methoxy]-3-[[(4-nitrophenyl)methoxyamino]methylidene]urea
- (1E)-1-[[[2,6-bis(chloranyl)phenyl]methoxyamino]methylidene]-3-phenyl-thiourea
- N'-[7-[1-(4-chloranyl-2-methyl-phenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxy-methanimidamide
- N'-[7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxy-methanimidamide
- 2-[[4-(diethylamino)phenyl]methylideneamino]-1-nitro-guanidine
- 1-nitro-2-[(phenylmethylidene)amino]guanidine
- 2-[[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]benzoic acid
- N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)imino]-N'-[(4-methylphenyl)amino]benzenecarboximidamide
- (1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine
