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(E)-2-diethoxyphosphoryl-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enenitrile
(E)-2-diethoxyphosphoryl-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=CC1=CC=C(C=C1)N(O)[O-])C#N)OCC
Isomeric SMILES
CCOP(=O)(/C(=C/C1=CC=C(C=C1)N(O)[O-])/C#N)OCC
InChI
InChI=1S/C13H16N2O5P/c1-3-19-21(18,20-4-2)13(10-14)9-11-5-7-12(8-6-11)15(16)17/h5-9,16H,3-4H2,1-2H3/q-1/b13-9+
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
- 1-(4-chlorophenyl)-1-[[6-[(E)-2-[3-[oxidanidyl(oxidanyl)amino]phenyl]ethenyl]-2-sulfanylidene-1H-pyrimidin-4-yl]carbonylamino]urea
- 3-[(E)-2-[6-[[aminocarbonyl(butyl)amino]carbamoyl]pyrimidin-4-yl]ethenyl]-N-oxidanyl-benzeneamine oxide
- 3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide
- (E)-3-[3-[oxidanidyl(oxidanyl)amino]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- 4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide
- (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-2-en-1-one
- (E)-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- (Z)-3-(1,3-benzodioxol-5-ylamino)-1-phenyl-but-2-en-1-one
- (Z)-2-cyano-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enamide
- (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-chlorophenyl)but-2-en-1-one
