guanidine; phosphoric acid; urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)N.C(=O)(N)N.OP(=O)(O)O
Isomeric SMILES
C(=N)(N)N.C(=O)(N)N.OP(=O)(O)O
InChI
InChI=1S/CH5N3.CH4N2O.H3O4P/c2*2-1(3)4;1-5(2,3)4/h(H5,2,3,4);(H4,2,3,4);(H3,1,2,3,4)
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
- 3-fluoranyl-4,5-bis[(4-methoxyphenyl)sulfanyl]-6-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile
- methyl 3-fluoranyl-4-sulfanyl-benzoate
- 4,5-bis[[2,5-bis(chloranyl)phenyl]sulfanyl]-3-(butylamino)-6-fluoranyl-benzene-1,2-dicarbonitrile
- 3-chloranyl-4,5-bis[(2-chlorophenyl)sulfanyl]-6-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile
- 3-chloranyl-4,5-bis[(4-methoxyphenyl)sulfanyl]-6-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile
- 4,5-bis[[2,5-bis(chloranyl)phenyl]sulfanyl]-3-chloranyl-6-phenylazanyl-benzene-1,2-dicarbonitrile
- 4-[1-(diethylamino)ethoxy]-3,5,6-tris(fluoranyl)benzene-1,2-dicarbonitrile
- 3-[[5-fluoranyl-2-methoxy-3,4-bis(phenylsulfanyl)phenyl]amino]benzene-1,2-dicarbonitrile
- 3-chloranyl-4,5-bis[(4-methoxyphenyl)sulfanyl]-6-phenoxy-benzene-1,2-dicarbonitrile
- 3-[[5-chloranyl-2-methoxy-3,4-bis(phenylsulfanyl)phenyl]amino]benzene-1,2-dicarbonitrile
