bis(1-cyanoethyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OP(=O)([O-])OC(C)C#N
Isomeric SMILES
CC(C#N)OP(=O)([O-])OC(C)C#N
InChI
InChI=1S/C6H9N2O4P/c1-5(3-7)11-13(9,10)12-6(2)4-8/h5-6H,1-2H3,(H,9,10)/p-1
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-(2-azanyl-6-oxidanyl-phenyl)-3-methyl-urea
- bis(1-cyanoethyl) hydrogen phosphate
- 1-[5-methoxy-4-(methylamino)-2-oxidanyl-phenyl]-3-propan-2-yl-urea
- 1-[5-chloranyl-4-(methylamino)-2-oxidanyl-phenyl]-3-propan-2-yl-urea
- O-naphthalen-1-yl 10-methyl-1H-acridine-9-carbothioate
- 3-[5-methoxy-4-(methylamino)-2-oxidanyl-phenyl]-1,1-dimethyl-urea
- O-(4-methoxyphenyl) 10-methyl-1H-acridine-9-carbothioate; tris(fluoranyl)methanesulfonic acid
- 3-[5-chloranyl-4-(2-hydroxyethylamino)-2-oxidanyl-phenyl]-1,1-diethyl-urea
- O-naphthalen-1-yl acridine-9-carbothioate
- [3-(ethoxycarbonylamino)-2-oxidanyl-phenyl]carbamic acid
