(3S)-1,2-diazinane-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(NNC1)C(=O)O
Isomeric SMILES
C1C[C@H]([15NH][15NH]C1)C(=O)O
InChI
InChI=1S/C5H10N2O2/c8-5(9)4-2-1-3-6-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m0/s1/i6+1,7+1
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
- 5-methyl-3-[2-(4-nitrophenyl)ethyl]-1H-pyrimidine-2,4-dione
- N-[methoxy(1-phenylethyl)phosphoryl]aniline
- 2-fluoranyl-6-(3-methoxyphenyl)sulfinyl-benzenecarbonitrile
- 2-fluoranyl-6-(4-methylphenyl)sulfonyl-benzenecarbonitrile
- 1-ethanoyl-2-methoxy-2-(3-oxidanylidenebutyl)indol-3-one
- 4-azanyl-N-(2-fluoranyl-4-sulfamoyl-phenyl)butanamide
- methyl 2-[5-methyl-1,1,3-tris(oxidanylidene)thieno[2,3-d][1,2]thiazol-2-yl]ethanoate
- 2-naphthalen-1-yl-3-oxidanyl-3H-isoindol-1-one
- 9-methoxy-2,5,5-trimethyl-10aH-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 4-[(phenylmethyl)-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
