4-phosphonatobenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1N)N)P(=O)([O-])[O-]
InChI
InChI=1S/C6H9N2O3P/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,7-8H2,(H2,9,10,11)/p-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
- 2-ethyl-5-oxidanyl-benzoic acid
- 2,3,4-tris(azanyl)benzenesulfonic acid
- 2,3,4,5-tetrakis(azanyl)benzenesulfonic acid
- 2,6-dipropylbenzenesulfonic acid
- (3-chlorophenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; rubidium(1+)
- ethyl 2-chloranyl-3-(3-chloranyl-4-cyclohexyl-5-iodanyl-phenyl)propanoate
- [3,5-bis(oxidanyl)-4-propyl-phenyl]phosphonic acid
- ethyl 2-chloranyl-3-(4-cyclohexyl-3-iodanyl-5-nitro-phenyl)propanoate
- 2,4-dipropylbenzenesulfonic acid
- ethyl 3-(3-chloranyl-4-cyclohexyl-phenyl)-2-iodanyl-propanoate
