2-nitro-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)[N+](=O)[O-]
Isomeric SMILES
C1=NN=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C2HN3O2S/c6-5(7)2-4-3-1-8-2/h1H
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-(4-chlorophenyl)-3H-1,3,4-thiadiazol-2-one
- 5-(4-bromophenyl)-3H-1,3,4-thiadiazol-2-one
- 5-(2,4-dichlorophenyl)-3H-1,3,4-thiadiazol-2-one
- 3-methyl-5-nitro-1,3,4-thiadiazol-2-imine
- phenyl N-[3,4,5-tris(oxidanyl)oxan-2-yl]carbamate
- [4,5-diacetyloxy-6-[ethoxycarbonyl(phenyl)amino]oxan-3-yl] ethanoate
- 1-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]urea
- [4,5-diacetyloxy-6-(phenylazanylcarbamoylamino)oxan-3-yl] ethanoate
- 1-phenylazanyl-3-[3,4,5-tris(oxidanyl)oxan-2-yl]urea
- (3-ethoxycarbonyl-1H-pyrazol-5-yl)boronic acid
