2-phosphonatosulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CSP(=O)([O-])[O-])N
Isomeric SMILES
C(CSP(=O)([O-])[O-])N
InChI
InChI=1S/C2H8NO3PS/c3-1-2-8-7(4,5)6/h1-3H2,(H2,4,5,6)/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
- sodium 2-phosphonatosulfanylethanamine
- sodium; 2-azanylethylsulfanylphosphonic acid; hydron
- sodium; 2-azanylethanethiol; phosphoric acid
- 2,4-bis(azanyl)-1H-purin-6-one
- decanoate; lead(2+)
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide dihydrochloride
- 1-[10-(4-azanyl-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-amine dichloride
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine dichloride
- 3-benzo[b][1]benzazepin-11-yl-N-methyl-propan-1-amine hydrochloride
- 7-chloranyl-5-phenyl-1,4-benzodiazepin-2-one
