5-nitro-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NN=C(S1)[N+](=O)[O-])N
Isomeric SMILES
C1(=NN=C(S1)[N+](=O)[O-])N
InChI
InChI=1S/C2H2N4O2S/c3-1-4-5-2(9-1)6(7)8/h(H2,3,4)
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-azanyl-2-methyl-guanidine dihydrochloride
- 1-azanyl-2-methyl-guanidine hydrochloride
- 1-azanyl-2-methyl-guanidine; carbonic acid
- 1-azanyl-2-ethyl-guanidine
- 2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethanenitrile
- 1-(5-methoxy-2-phenylmethoxy-phenyl)ethane-1,2-diol
- (4-methylpyridin-3-yl)methanamine
- 4-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- 4,4-dimethyl-1-phenyl-1,2-dihydroisoquinolin-3-one
- 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one
