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3-[bis(oxidanidyl)phosphanyl-[di(propan-2-yl)amino]amino]oxypropanenitrile
3-[bis(oxidanidyl)phosphanyl-[di(propan-2-yl)amino]amino]oxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)N(OCCC#N)P([O-])[O-]
Isomeric SMILES
CC(C)N(C(C)C)N(OCCC#N)P([O-])[O-]
InChI
InChI=1S/C9H18N3O3P/c1-8(2)11(9(3)4)12(16(13)14)15-7-5-6-10/h8-9H,5,7H2,1-4H3/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
- octane; oxidanidyl(oxidanylidene)titanium; hydroxide
- [2-cyanoethoxy-[di(propan-2-yl)amino]amino]phosphonous acid
- 4-azanylbutane-1,3-diol; hexanoate
- tris(prop-1-en-2-yloxy)methylsilicon
- 4,6-dioxa-1-azabicyclo[3.3.1]nonane
- (2-nitropyridin-3-yl)methanamine
- azane; phenyl benzenesulfonate
- (diphenylmethyl) 3-[(E)-3-chloranylprop-1-enyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,4-dibutyl-2,5-bis(chloranyl)benzene
- 3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
