4-(2H-1,2,3,4-tetrazol-5-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NNN=N2
Isomeric SMILES
C1COCCN1C2=NNN=N2
InChI
InChI=1S/C5H9N5O/c1-3-11-4-2-10(1)5-6-8-9-7-5/h1-4H2,(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
- 4,5-bis(fluoranyl)-2-methyl-1H-benzimidazole
- 2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)ethanoic acid
- 3-[bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)propane
- 2,3-bis(fluoranyl)-6-nitro-aniline
- 2,6-bis(fluoranyl)-3-nitro-benzenecarbonitrile
- 1,2-bis(fluoranyl)-3-nitro-5-(trifluoromethyl)benzene
- 1-[3,4-bis(fluoranyl)phenyl]-2-bromanyl-ethanone
- 2-(naphthalen-1-ylmethylsulfanyl)ethanehydrazide
- 5-naphthalen-1-yl-1H-pyrazole
- 5-naphthalen-2-yl-1H-pyrazole
