potassium di(propan-2-yloxy)phosphoryl-(phenylcarbonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)([N-]C(=O)C1=CC=CC=C1)OC(C)C.[K+]
Isomeric SMILES
CC(C)OP(=O)([N-]C(=O)C1=CC=CC=C1)OC(C)C.[K+]
InChI
InChI=1S/C13H20NO4P.K/c1-10(2)17-19(16,18-11(3)4)14-13(15)12-8-6-5-7-9-12;/h5-11H,1-4H3,(H,14,15,16);/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
- 4-(4-aminophenyl)butan-1-ol
- ditert-butyl(3-chloranylpropyl)phosphane
- 2-methyl-2-(trifluoromethyltellanyl)propane
- trifluoromethyltellanylmethylbenzene
- 3-(trifluoromethyltellanyl)prop-1-ene
- 2,4-dinitrophenolate; triethyl-(phenylmethyl)azanium
- 2-tert-butyl-5,5-dimethyl-2-oxidanyl-4-oxidanylidene-hexanenitrile
- 3-methyloct-7-en-2-one
- methyl 4-acetyloxy-1-methyl-naphthalene-2-carboxylate
- 5-chloranyl-1-(4-fluorophenyl)-3-(4-methylpiperazin-1-yl)indole
