(1S,2S)-2-azanylcyclobutane-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1C(=O)O)N
Isomeric SMILES
C1C[C@@H]([C@H]1C(=O)O)N
InChI
InChI=1S/C5H9NO2/c6-4-2-1-3(4)5(7)8/h3-4H,1-2,6H2,(H,7,8)/t3-,4-/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
- 6-(4-chlorophenyl)-1H-selenopheno[3,2-d]pyrimidin-4-one
- 4-chloranyl-6-(4-chlorophenyl)selenopheno[3,2-d]pyrimidine
- (Z)-1-(2-bromophenyl)-3-phenyl-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
- 2-phenyl-1-[3-(trifluoromethyl)phenyl]quinolin-4-one
- ethyl (2R,3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]octanoate
- methyl (9S)-9-oxidanylundec-10-enoate
- N-methyl-2-[6-(1H-pyrrol-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
- 3-(naphthalen-1-ylmethyl)-6-(1H-pyrrol-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N,N-dimethyl-4-[6-(1-methylpyrrol-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
- N-methyl-2-[6-(1-methylpyrrol-2-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
