4-oxidanyl-1,5-dihydro-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NN=CN1O
Isomeric SMILES
C1NN=CN1O
InChI
InChI=1S/C2H5N3O/c6-5-1-3-4-2-5/h1,4,6H,2H2
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
- 1-[3-[2-(4-methoxyphenyl)ethyl]-2,6-bis(oxidanylidene)-1-propyl-7H-purin-8-yl]bicyclo[2.2.2]octane-4-carboxylic acid
- 5-oxidanylidene-N-(phenylsulfonyl)-4H-1,2,3-triazole-3-carboxamide
- 1-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanone
- 1-[[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]carbamoyl]bicyclo[2.2.2]octane-4-carboxylic acid
- 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)butan-2-ol
- 4-chloranyl-2-(2,5-dihydrofuran-2-ylmethylamino)-5-sulfamoyl-benzoic acid
- 1-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]bicyclo[2.2.2]octane-4-carbothioic S-acid
- potassium methyl (2E,4E)-hexa-2,4-dienoate
- 8-[4-(cyclopentylamino)-1-bicyclo[2.2.2]octanyl]-1,3-dipropyl-7H-purine-2,6-dione
- N-butyl-N-propyl-hydroxylamine
