piperidin-1-yl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OP([O-])[O-]
Isomeric SMILES
C1CCN(CC1)OP([O-])[O-]
InChI
InChI=1S/C5H10NO3P/c7-10(8)9-6-4-2-1-3-5-6/h1-5H2/q-2
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-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(2-methoxyphenyl)ethyl]ethanamide
- piperidin-1-yl dihydrogen phosphite
- 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-2-yl)propan-2-yl]ethanamide
- piperidine phosphite
- 2-(4-methylphenyl)-N-(1-phenylethyl)-N-sulfamoyl-ethanamide
- tin(4+) tetraphosphate
- 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]ethanamide
- bis(oxidanyl)-oxidanylidene-phosphanium; propan-1-amine
- 2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(1H-pyrrol-3-yl)propyl]ethanamide
- 4-[bis(oxidanyl)methyl]benzene-1,3-diol
