2-(5-azanyl-1,2,3,4-tetrazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N1N=C(N=N1)N
Isomeric SMILES
C(CO)N1N=C(N=N1)N
InChI
InChI=1S/C3H7N5O/c4-3-5-7-8(6-3)1-2-9/h9H,1-2H2,(H2,4,6)
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-(1-methoxyethyl)-1-methyl-1,2,3,4-tetrazole
- N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide
- 1-prop-2-enyl-1,2,3,4-tetrazol-5-amine
- N-methyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)nitrous amide
- decanediperoxoic acid; urea
- (2,4-dichlorophenyl)-(4-fluorophenyl)methanone
- 3-(2-ethylhexylsulfanylmethyl)heptane
- 6,8-bis(chloranyl)-2-(3-iodanylphenyl)quinoline-4-carboxylic acid
- (4-azanyl-2-ethanoyl-phenyl) thiocyanate
- 5-methyl-4-nitro-1,2-benzothiazole-3-carboxylic acid
