(2S)-2-nitramidopropanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)N[N+](=O)[O-]
Isomeric SMILES
C[C@@H](C(=O)N)N[N+](=O)[O-]
InChI
InChI=1S/C3H7N3O3/c1-2(3(4)7)5-6(8)9/h2,5H,1H3,(H2,4,7)/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
- dibutyltin; 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethanoic acid
- dibutyltin; 3-methyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid
- azanide; cobalt(3+); nitrate
- azanide; cobalt(3+); carbamate
- azanide; cobalt(3+); azide
- azanide; cobalt(3+); 3-methylbutanoate
- azanide; cobalt(3+); pentanoate
- azanide; butanoate; cobalt(3+)
- azanide; cobalt(3+); octanoate
- azanide; but-2-enoate; cobalt(3+)
