diacetamido ethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(ONC(=O)C)ONC(=O)C
Isomeric SMILES
CCOP(ONC(=O)C)ONC(=O)C
InChI
InChI=1S/C6H13N2O5P/c1-4-11-14(12-7-5(2)9)13-8-6(3)10/h4H2,1-3H3,(H,7,9)(H,8,10)
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
- 2-[(diphenylamino)methylidene]propanedinitrile
- copper; methanidylbenzene; tris(oxidanyl)-(phenylmethyl)phosphanium; chloride
- 2-methylprop-1-ene phosphite
- bis(2,2-dimethyl-3-oxidanyl-propoxy)-(2,2-dimethyl-3-oxidanyl-propyl)-dodecoxy-phosphanium
- 2,5-diisocyanato-9H-fluorene; 1,8-diisocyanatonaphthalene
- 1,8-diisocyanatonaphthalene
- 2,5-diisocyanato-9H-fluorene
- 3-(1-cyanopent-4-en-2-yloxy)hex-5-enenitrile
- 5-(2-oxidanylpropoxy)octan-2-ol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-hexadecakis(fluoranyl)decane
