phenylmethoxy-phosphanyl-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](C(C)C)(OCC1=CC=CC=C1)P
Isomeric SMILES
CC(C)[N+](C(C)C)(OCC1=CC=CC=C1)P
InChI
InChI=1S/C13H23NOP/c1-11(2)14(16,12(3)4)15-10-13-8-6-5-7-9-13/h5-9,11-12H,10,16H2,1-4H3/q+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
- tert-butyl N-(2-ethyl-1-phenyl-butyl)carbamate; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- (octanoylamino) 2-(3-phenylmethoxyphenyl)ethyl phosphate
- tert-butyl N-(2-ethyl-1-phenyl-butyl)carbamate
- (octanoylamino) 2-(3-phenylmethoxyphenyl)ethyl hydrogen phosphate
- (octanoylamino) 2-thiophen-2-ylethyl phosphate
- 7-oxidanylidene-6-(phenylcarbonyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (octanoylamino) 2-thiophen-2-ylethyl hydrogen phosphate
- 1-(fluoranylmethyl)-3-[2,2,2-tris(fluoranyl)ethyl]benzene
- N-(2-oxidanyl-1-phenyl-ethyl)-5-phenyl-pentanamide
- 4-[2-(4-ethylphenyl)ethyl]benzenecarbonitrile
