1-phosphonatoethanamine hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N)P(=O)([O-])[O-].Br
Isomeric SMILES
CC(N)P(=O)([O-])[O-].Br
InChI
InChI=1S/C2H8NO3P.BrH/c1-2(3)7(4,5)6;/h2H,3H2,1H3,(H2,4,5,6);1H/p-2
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
- 1-phosphonatoethanamine hydrochloride
- 2-azanyl-N-(1-phosphonatoethyl)propanamide hydrochloride
- N3,N3-dioctadecylbutane-1,2,3-triamine
- 3-chloranylbutane-1,2-diamine
- 2-(ethoxymethyl)imidazolidine-2-carboxylic acid
- (E)-N-[3,4-bis(azanyl)butan-2-yl]octadec-9-enamide
- 2,2-bis[(phenylmethyl)amino]butanedioic acid
- 4,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile; 2,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- 4-[1-(4-chlorophenyl)-1-(4-oxidanyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenol
- 4-[1-(4-methoxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol
