2-[chloranyl(oxidanyl)amino]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)N(O)Cl
Isomeric SMILES
C(C(=O)O)N(O)Cl
InChI
InChI=1S/C2H4ClNO3/c3-4(7)1-2(5)6/h7H,1H2,(H,5,6)
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-[dimethoxy(methyl)silyl]triacontan-13-yl-dimethyl-azanium chloride
- 1-[dimethoxy(methyl)silyl]-N,N-dimethyl-triacontan-13-amine
- dimethyl-[4-methyl-1-(2-trimethoxysilylethyl)cyclohexyl]-octadecyl-azanium chloride
- dimethyl-[4-methyl-1-(2-trimethoxysilylethyl)cyclohexyl]-octadecyl-azanium
- dimethyl(1-trimethoxysilylhenicosan-4-yl)azanium bromide
- 3,3-dimethylbenzo[g]indole
- 1,4-diethyl-5-phenyl-benzimidazole
- 8-phenylbenzo[g][1,3]benzothiazole
- 8-chloranylbenzo[g][1,3]benzoxazole
- 5-ethylbenzo[e][1,3]benzoxazole
