(3S,4S)-4-(1,2,3-triazol-1-yl)pyrrolidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CN1)O)N2C=CN=N2
Isomeric SMILES
C1[C@@H]([C@H](CN1)O)N2C=CN=N2
InChI
InChI=1S/C6H10N4O/c11-6-4-7-3-5(6)10-2-1-8-9-10/h1-2,5-7,11H,3-4H2/t5-,6-/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
- 4-ethylperoxyphenol
- 7-oxidanylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 8-(iminomethyl)-8-azabicyclo[3.2.1]octan-3-ol
- (5S)-5-ethyl-2-propan-2-ylidene-oxolan-3-one
- 1,2,4-trimethylpyridazine-3,6-dione
- 2-azanyl-4-(azanyloxymethyl)phenol
- (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
- 1-(5-ethyl-2-oxidanyl-cyclopenten-1-yl)ethanone
- (2S)-2-methyl-5-oxidanyl-4-prop-2-enyl-furan-3-one
- 1,2-dimethyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
