N-[(2-chlorophenyl)methoxy]-4,6-dihydro-1H-pyrimidin-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NOCC2=CC=CC=C2Cl)CN=CN1
Isomeric SMILES
C1/C(=N\OCC2=CC=CC=C2Cl)/CN=CN1
InChI
InChI=1S/C11H12ClN3O/c12-11-4-2-1-3-9(11)7-16-15-10-5-13-8-14-6-10/h1-4,8H,5-7H2,(H,13,14)
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
- 2-[2-[7-[3-(carboxymethyl)-1,3-benzothiazol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,3-benzothiazol-3-yl]ethanoic acid
- N-[[2-(trifluoromethyl)phenyl]methoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride
- N-[[2-(trifluoromethyl)phenyl]methoxy]-4,6-dihydro-1H-pyrimidin-5-imine
- (3Z)-4,7-dimethyl-N-(3-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)imino-isoindol-1-amine
- (4E)-2-methyl-4-[(E)-3-(2-methyl-5-morpholin-4-ylcarbonyl-3-oxidanylidene-1H-pyrazol-4-yl)prop-2-enylidene]-5-morpholin-4-ylcarbonyl-pyrazol-3-one
- (3E)-N-(3-butylpyridin-2-yl)-3-(3-butylpyridin-2-yl)imino-isoindol-1-amine
- tetrapotassium 2-[5-(methylcarbamoyl)-4-[(1E,3E,5Z)-5-[3-(methylcarbamoyl)-1-(5-oxidanidylperoxysulfanyl-2-sulfonato-phenyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-(2-oxidanylidenepyrrolidin-1-yl)penta-1,3-dienyl]-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanidylperoxysulfanyl-benzenesulfonate
- (3Z)-4,5,6,7-tetrakis(2-methylbutan-2-yl)-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine
- (3E)-N-(3-ethylpyridin-2-yl)-3-(3-ethylpyridin-2-yl)imino-isoindol-1-amine
- 2-[5-(methylcarbamoyl)-4-[(1E,3E,5Z)-5-[3-(methylcarbamoyl)-5-oxidanylidene-1-[2-sulfo-5-(trioxidanylsulfanyl)phenyl]pyrazol-4-ylidene]-3-(2-oxidanylidenepyrrolidin-1-yl)penta-1,3-dienyl]-3-oxidanylidene-1H-pyrazol-2-yl]-4-(trioxidanylsulfanyl)benzenesulfonic acid
