4-oxidanyl-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CN1O
Isomeric SMILES
C1=NN=CN1O
InChI
InChI=1S/C2H3N3O/c6-5-1-3-4-2-5/h1-2,6H
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
- N,N'-dimethyl-N'-phenyl-propane-1,3-diamine
- 4-methylsulfonyl-1,5-diphenyl-pyrazole
- 3-(3-methylphenyl)sulfanylpropan-1-amine
- 4-(4-methylphenyl)sulfonyl-5-phenyl-1,2-oxazole
- 3-(3-methanoylphenoxy)propane-1-sulfonic acid
- 2-phenyl-4-(phenylmethyl)-1,3-thiazole
- 5-sulfanylbenzene-1,3-dicarboxylic acid
- trioctyl(oxidanyl)silane
- 2-[(2-bromophenyl)methyl]-6-methyl-cyclohexan-1-one
- 1-(butan-2-ylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol
