1-[[(4S)-1,3-dioxan-4-yl]methyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOC1CN2C=NN=N2
Isomeric SMILES
C1COCO[C@@H]1CN2C=NN=N2
InChI
InChI=1S/C6H10N4O2/c1-2-11-5-12-6(1)3-10-4-7-8-9-10/h4,6H,1-3,5H2/t6-/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
- 1-[2-(2-fluoranylphenoxy)ethyl]pyrrolidine
- [4-(diethylaminomethyl)-5-oxidanyl-1-benzofuran-3-yl]-phenyl-methanone
- 2,6-dimethyl-1,5-diphenyl-pyrimidin-4-one
- (2Z,4E)-2-cyano-5-phenyl-N-(pyridin-3-ylmethyl)penta-2,4-dienamide
- 1,5-diphenyl-1,2,4-triazole
- 4-[2-(2-fluoranylphenoxy)ethyl]morpholine
- 4-chloranyl-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
- 1-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
- 1-(4-bromanyl-2-methyl-phenyl)sulfonylpiperidine
- 5-(4-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole
