1-oxidanyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C=N1)O
Isomeric SMILES
C1=NN(C=N1)O
InChI
InChI=1S/C2H3N3O/c6-5-2-3-1-4-5/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
- 5-chloranyl-4,6-bis(fluoranyl)pyrimidine
- [4-[(3R,4R)-4-[4-(4-hexoxyphenyl)carbonyloxyphenyl]carbonyloxy-1-octyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxycarbonylphenyl] 4-hexoxybenzoate
- 2-azanyl-4-[(5-chloranyl-6-fluoranyl-pyrimidin-4-yl)amino]benzenesulfonic acid
- (1,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl)methanesulfonic acid
- 2-azanyl-5-methoxy-benzene-1,4-disulfonic acid
- 2-methyl-1-propan-2-yl-imidazole
- N-[2-oxidanyl-2-phenyl-2-(4-phenylmethoxyphenyl)ethyl]benzenesulfonamide
- N-[2-(propan-2-ylamino)ethyl]dodecanamide
- 2-[4-[1-phenyl-2-(phenylsulfonylamino)ethyl]phenoxy]ethanoic acid
- 1-propan-2-yl-2-undecyl-imidazole
