(2-aminophenyl) diethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(OCC)OC1=CC=CC=C1N
Isomeric SMILES
CCOP(OCC)OC1=CC=CC=C1N
InChI
InChI=1S/C10H16NO3P/c1-3-12-15(13-4-2)14-10-8-6-5-7-9(10)11/h5-8H,3-4,11H2,1-2H3
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-diethoxyphosphanyloxyphenyl) diethyl phosphite
- methyl 2-acetamido-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- methyl 2-acetamido-3,3,4,4-tetrakis(fluoranyl)-2-oxidanyl-butanoate
- methyl 2-acetamido-3,3,4,4,4-pentakis(fluoranyl)-2-oxidanyl-butanoate
- methyl 2-acetamido-3,3,4,4,5,5,6,6-octakis(fluoranyl)-2-oxidanyl-hexanoate
- methyl 2-acetamido-3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)-2-oxidanyl-hexanoate
- cyclopent-3-ene-1-carbonyl chloride
- methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
- (2-methylsulfanylcyclohexyl)sulfanylbenzene
- 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
