3-(2H-1,2,3,4-tetrazol-5-yl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)(C2=NNN=N2)O
Isomeric SMILES
C1C(CN1)(C2=NNN=N2)O
InChI
InChI=1S/C4H7N5O/c10-4(1-5-2-4)3-6-8-9-7-3/h5,10H,1-2H2,(H,6,7,8,9)
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-(azetidin-3-yloxy)-2H-1,2,3,4-tetrazole hydrochloride
- 5-(azetidin-3-yloxy)-2H-1,2,3,4-tetrazole
- 1-(4,4-diphenylbut-3-enyl)-3-(4-methoxyphenyl)azetidin-3-ol
- 9-butyl-7-ethoxy-1-methyl-pyrido[3,4-b]indole
- 9-butyl-1-methyl-7-propan-2-yloxy-pyrido[3,4-b]indole
- 7-butoxy-9-butyl-1-methyl-pyrido[3,4-b]indole
- 9-butyl-7-decoxy-1-methyl-pyrido[3,4-b]indole
- 7-butoxy-1-methyl-9-(2-methylpropyl)pyrido[3,4-b]indole
- 1-methyl-9-(2-methylpropyl)-7-phenylmethoxy-pyrido[3,4-b]indole
- 1-methyl-9-(3-phenylpropyl)-7-propan-2-yloxy-pyrido[3,4-b]indole
