diethyl-(phenylmethyl)-(phosphonomethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC1=CC=CC=C1)CP(=O)(O)O.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC1=CC=CC=C1)CP(=O)(O)O.[Cl-]
InChI
InChI=1S/C12H20NO3P.ClH/c1-3-13(4-2,11-17(14,15)16)10-12-8-6-5-7-9-12;/h5-9H,3-4,10-11H2,1-2H3,(H-,14,15,16);1H
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
- diethyl-(phenylmethyl)-(phosphonomethyl)azanium
- 3-azanyl-7-chloranyl-4-[3-(dimethylamino)propanoyl]-2H-isoquinolin-1-one
- [4-[(4-chloranylphenoxy)methyl]piperidin-1-yl]-cyclopropyl-methanone
- 5-(furan-2-yl)-1-methyl-3H-benzo[h][1,4]benzodiazepin-2-one
- N-(4-azanyl-2,6-dinitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 2-azanyl-5-(4-fluorophenyl)sulfanyl-6-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 3-azanyl-6-(4-phenylphenyl)pyrazine-2-carboxamide
- 2-[(8-methoxyquinolin-5-yl)carbothioyl-methyl-amino]ethanoic acid
- 1-(phenylmethoxymethyl)-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-dione
- (4R,4aS,10aS)-1,1,4a-trimethyl-4,7,8-tris(oxidanyl)-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
