2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N1C(=NN=N1)N
Isomeric SMILES
C(CO)N1C(=NN=N1)N
InChI
InChI=1S/C3H7N5O/c4-3-5-6-7-8(3)1-2-9/h9H,1-2H2,(H2,4,5,7)
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-(2H-1,2,3,4-tetrazol-5-ylmethyl)-2H-1,2,3,4-tetrazole
- 5-cyclopropyl-2H-1,2,3,4-tetrazole
- 1-propa-1,2-dienyl-1,2,3,4-tetrazol-5-amine
- 5-(2-methoxyethyl)-2H-1,2,3,4-tetrazole
- 1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-amine
- 5-(phenylmethylsulfanyl)-2H-1,2,3,4-tetrazole
- N-methyl-N-[2-[methyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]hydrazinylidene]ethylideneamino]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamine
- benzenesulfonic acid; 2-methoxy-4,5-dihydro-1H-imidazole
- 2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazol-1-amine
