2-(diphosphonatomethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(N=C(N)N)(P(=O)([O-])[O-])P(=O)([O-])[O-]
Isomeric SMILES
C(N=C(N)N)(P(=O)([O-])[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C2H9N3O6P2/c3-1(4)5-2(12(6,7)8)13(9,10)11/h2H,(H4,3,4,5)(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
- bis(prop-2-enyl)azanium perchlorate
- 2-[2-(2-azanylethanoylamino)propanoylamino]butanedioic acid
- 3-(4-hydroxyphenyl)-2-[[3-(1H-imidazol-5-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]propanoic acid
- 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[[2-[[2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
- 2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 4-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-spiro[1,6,7,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-2,7'-bicyclo[4.1.0]hepta-1(6),2,4-triene]-4'-yl)benzenecarbonitrile
- 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
