2-oxidanylbenzamide phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C7H7NO2.H3O4P/c8-7(10)5-3-1-2-4-6(5)9;1-5(2,3)4/h1-4,9H,(H2,8,10);(H3,1,2,3,4)/p-3
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(oxidanidyl)-oxidanylidene-phosphanium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- potassium 2-oxidanylbenzamide
- [2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,4-dimethylphenyl)ethyl]-trimethyl-azanium iodide
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea; methyl 4-iodanylbenzoate
- [2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,4-dimethylphenyl)ethyl]-trimethyl-azanium
- 1-[2-[[2,6-bis(fluoranyl)phenyl]methoxy]-2-(2,6-dimethylphenyl)ethyl]piperidine
- N-[2-[3-[2,6-bis(fluoranyl)phenyl]propoxy]-2-(2,6-dimethylphenyl)ethyl]-N-(3,3-dimethylbutyl)-3,3-dimethyl-butan-1-amine
- N-(4-chlorophenyl)-N-propan-2-yl-ethanamide; methane; thiophosphate
- 1-[2-[(4-bromanyl-2-chloranyl-phenyl)methoxy]-2-(2,6-dimethylphenyl)ethyl]piperidine
- prop-2-ynyl 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]propanoate
