4,4-diethoxy-N'-oxidanyl-butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC(=NO)N)OCC
Isomeric SMILES
CCOC(CC/C(=N/O)/N)OCC
InChI
InChI=1S/C8H18N2O3/c1-3-12-8(13-4-2)6-5-7(9)10-11/h8,11H,3-6H2,1-2H3,(H2,9,10)
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
- (7R)-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,3-diethoxy-N'-oxidanyl-propanimidamide
- 2,2-diethoxy-N'-oxidanyl-propanimidamide
- distrontium 3-[5-carboxylato-3-cyano-4-(2-oxidanidyl-2-oxidanylidene-ethyl)thiophen-2-yl]pentanedioate
- [6-[2-chloranyl-1-[[(4R)-1-methyl-4-propyl-pyrrolidin-2-yl]carbonylamino]propyl]-2-methylsulfanyl-4,5-bis(oxidanyl)oxan-3-yl] dihydrogen phosphate
- 1-iodanyl-4-(4-pentylcyclohexyl)benzene
- potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate
- sodium (2S)-2-(2,2-dimethylpropylideneamino)propanoate
- 1-[5-chloranyl-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-4-ium-1-yl]-2-oxidanylidene-ethoxy]phenyl]urea; hydrogen sulfate
- (2S)-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoranyl-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide; hydrogen sulfate
