(2S)-2-azanylbutanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)[O-])N)C(=O)[O-]
Isomeric SMILES
C([C@@H](C(=O)[O-])N)C(=O)[O-]
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-2/t2-/m0/s1
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
- (5S,6S)-5-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-6-oxidanyl-cyclohexa-1,3-diene-1-carboxylate
- arsanylium
- $l^{1}-arsane
- bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- bis(oxidanidyl)arsane
- nitrogen(1+) trihydride
- $l^{1}-oxidanyl hypochlorite
- sulfanylidene-(sulfanylidene-$l^{4}-sulfanylidene)-$l^{4}-sulfane
- $l^{1}-oxidanylmethanoate
- $l^{1}-azane
