dimethyl (methylideneamino) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(OC)ON=C
Isomeric SMILES
COP(=O)(OC)ON=C
InChI
InChI=1S/C3H8NO4P/c1-4-8-9(5,6-2)7-3/h1H2,2-3H3
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
- 4-methoxy-2-oxidanylidene-butanal
- 7-chloranylbicyclo[4.1.0]heptane-4,5-diol
- 4,11-dimethyl-1,4-diazabicyclo[6.6.2]hexadecane
- 1-(1,4-dimethylpiperidin-4-yl)butan-2-ol
- 1-(1-methylpyrrol-3-yl)butan-2-ol
- 1-[3-[3-[3-[3-(1-methylpyrrol-3-yl)-2-oxidanyl-propyl]imidazol-3-ium-1-yl]-2-oxidanyl-propoxy]-2-(2-oxidanylbutoxy)propoxy]butan-2-ol
- 6-deca-3,7-dienyl-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one; yttrium
- 1-[2-dimethylaminoethyl-[3-(1-methylpyrrol-3-yl)-2-oxidanyl-propyl]amino]butan-2-ol
- 6-deca-3,7-dienyl-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one
- 1-[4-[3-(1-methylpyrrol-3-yl)-2-oxidanyl-propyl]piperazin-1-yl]butan-2-ol
