azanyl(phenethyloxy)phosphinate; butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC.C1=CC=C(C=C1)CCOP(=O)(N)[O-]
Isomeric SMILES
CCCC.C1=CC=C(C=C1)CCOP(=O)(N)[O-]
InChI
InChI=1S/C8H12NO3P.C4H10/c9-13(10,11)12-7-6-8-4-2-1-3-5-8;1-3-4-2/h1-5H,6-7H2,(H3,9,10,11);3-4H2,1-2H3/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
- phenethyloxyphosphonamidic acid
- azanyl(cyclohexyloxy)phosphinate; butane
- cyclohexyloxyphosphonamidic acid
- 4-methyl-2,6-dinitro-N-(trifluoromethyloxy)aniline
- 4-ethyl-N-methoxy-2,6-dinitro-N-propyl-aniline
- N-ethyl-4-methyl-2,6-dinitro-N-(trifluoromethyloxy)aniline
- 4-ethyl-N-methoxy-2,6-dinitro-N-prop-2-enyl-aniline
- 4-ethyl-N-methoxy-N-methyl-2,6-dinitro-aniline
- 4-bromanyl-1-(2,6-dinitrophenyl)piperidine
- N-methoxy-4-methyl-2,6-dinitro-N-propyl-aniline
