2,2-diphosphonatobutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)(P(=O)([O-])[O-])P(=O)([O-])[O-]
Isomeric SMILES
CCC(C#N)(P(=O)([O-])[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C4H9NO6P2/c1-2-4(3-5,12(6,7)8)13(9,10)11/h2H2,1H3,(H2,6,7,8)(H2,9,10,11)/p-4
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
- ethyl 2-aminocarbonyl-3,4,5,6-tetrakis(oxidanyl)benzoate
- (1-cyano-1-phosphono-propyl)phosphonic acid
- 2,3,4-tris(oxidanyl)benzenecarbonitrile hydrate
- 4,4-bis[di(propan-2-yloxy)phosphoryl]-2-methyl-butanenitrile
- 2,3,4,5,6-pentamethoxybenzenecarbonitrile
- (13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) carbonochloridate
- (6E)-6-[azanyl-(oxidanylamino)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one hydrochloride
- (6E)-6-[azanyl-(oxidanylamino)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- [4-[(13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxycarbonylamino]-1-phosphono-butyl]phosphonic acid
- methyl 3,4,5-trimethoxy-2-oxidanyl-benzoate
