3-oxidanyl-4-(2-propoxyethyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCN1C=NNN1O
Isomeric SMILES
CCCOCCN1C=NNN1O
InChI
InChI=1S/C6H14N4O2/c1-2-4-12-5-3-9-6-7-8-10(9)11/h6,8,11H,2-5H2,1H3
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
- ethanoyl 2-chloranyl-2-ethyl-hexaneperoxoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; ethanethioic S-acid
- azanium 1-(3-chloranylpentan-3-yl)-2-ethyl-benzene
- 1-(hydroxymethyl)-4-methoxy-1-(methoxymethyl)-5-oxidanyl-imidazolidin-1-ium-2-one
- 1-(3-chloranylpentan-3-yl)-2-ethyl-benzene
- 1-(hydroxymethyl)-1-(methoxymethyl)-4,5-bis(oxidanyl)imidazolidin-1-ium-2-one
- bis(oxidanidyl)-oxidanylidene-propyl-$l^{5}-phosphane carbonate
- 2,2-dimethoxy-N1,N1',N1"-trimethyl-ethane-1,1,1-triamine bromide
- sodium 2-phosphonatophenol
- 2,2-dimethoxy-N1,N1',N1"-trimethyl-ethane-1,1,1-triamine
