potassium benzamidooxy(cyano)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NOP(=O)(C#N)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NOP(=O)(C#N)[O-].[K+]
InChI
InChI=1S/C8H7N2O4P.K/c9-6-15(12,13)14-10-8(11)7-4-2-1-3-5-7;/h1-5H,(H,10,11)(H,12,13);/q;+1/p-1
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
- potassium cyano-(propanoylamino)oxy-phosphinate
- potassium cyano(pyrrolidin-1-yl)phosphinate
- sodium 2,5-bis(azanyl)-5-oxidanylidene-pentanoate
- sodium [(E)-prop-1-enoxy]methanedithioate
- sodium N-pyrrolidin-1-ylcarbamodithioate
- sodium 2-[2-[8-(4-chloranylphenoxy)octyl]-3-methylidene-cyclopropyl]ethanoate
- sodium 8-azanyl-4-bromanyl-naphthalene-1-sulfonate
- sodium (2R)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(3-chloranyl-4-fluoranyl-phenyl)propanoate
- potassium 3-(2-acetyloxyethyl)-4-bromanyl-naphthalene-1-sulfonate
- lithium 4-[(2-methylpropan-2-yl)oxy]butan-1-olate
