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propyl N'-[1,3-dimethyl-2,6-bis(oxidanylidene)-5-propoxy-pyrimidin-4-yl]carbamimidate
propyl N'-[1,3-dimethyl-2,6-bis(oxidanylidene)-5-propoxy-pyrimidin-4-yl]carbamimidate
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Canonical SMILES:
CCCOC1=C(N(C(=O)N(C1=O)C)C)N=C(N)OCCC
Isomeric SMILES
CCCOC1=C(N(C(=O)N(C1=O)C)C)/N=C(/N)\OCCC
InChI
InChI=1S/C13H22N4O4/c1-5-7-20-9-10(15-12(14)21-8-6-2)16(3)13(19)17(4)11(9)18/h5-8H2,1-4H3,(H2,14,15)
Other Product
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- 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-[(Z)-[(diazonioamino)-(furan-2-yl)methylidene]amino]-4,6-dimethyl-pyridine ethanoate
- 2-[(Z)-[(diazonioamino)-(furan-2-yl)methylidene]amino]-4,6-dimethyl-pyridine
- (5Z)-5-[4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]phenyl]sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide
- (1S,4S,7R)-7-bromanyl-5-deuterio-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]hept-5-en-2-one
- (2S,3R,4S,5R,8R,9S,10S,11R,12R)-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-11-[(2S,3R,4S,6R)-6-methyl-4-[methyl(propan-2-yl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,4-bis(oxidanyl)-5-[(1R)-1-oxidanylethyl]-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
- 4-[[(1S,4S,5S,6S,7S)-6-methoxy-7-oxidanyl-8-oxa-3-thiabicyclo[3.2.1]octan-4-yl]sulfanyl]benzenecarbonitrile
- (2S,3S,4E,6E)-8-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-2,4-dimethyl-octa-4,6-dienal
- tert-butyl (NE)-N-(8-chloranyl-5-oxidanyl-pyrazolo[5,1-c][1,2,4]benzotriazin-3-ylidene)carbamate
- N-diphenylphosphoryl-4-propan-2-yl-cyclohex-2-en-1-imine
- ethyl 2-[(NZ)-N-[azanyl(phenyl)methylidene]-N'-phenyl-carbamimidoyl]sulfanylethanoate

