benzamidooxy(cyano)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NOP(=O)(C#N)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NOP(=O)(C#N)O
InChI
InChI=1S/C8H7N2O4P/c9-6-15(12,13)14-10-8(11)7-4-2-1-3-5-7/h1-5H,(H,10,11)(H,12,13)
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
- sodium 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- potassium 2-azanyl-3-methyl-pentanoic acid
- dicyanophosphinate
- octadecyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- potassium 2-azanyl-4-methylsulfanyl-butanoic acid
- cyano(phosphonatooxy)phosphinate
- cyano(pyrrolidin-1-yl)phosphinate
- cyano(phosphonooxy)phosphinic acid
- sodium pyrrolidine-2-carboxylic acid
- N-[acetamidooxy(cyano)phosphoryl]oxyethanamide
