4-azanyl-1,2,5-thiadiazole-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NSN=C1N)C(=O)NN
Isomeric SMILES
C1(=NSN=C1N)C(=O)NN
InChI
InChI=1S/C3H5N5OS/c4-2-1(3(9)6-5)7-10-8-2/h5H2,(H2,4,8)(H,6,9)
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
- 2-[[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl-methyl-amino]methyl]-4,6-dimethyl-phenol; 2,4,6-trinitrophenol
- 1-azanyl-3,3-dimethyl-butan-2-one
- 1-(1-chloroethyl)-4-methyl-benzene
- 1-(chloromethyl)-2-ethyl-benzene
- N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- ethyl 2-[bis(2-chloroethyl)carbamoylamino]ethanoate
- 2,2,2-tris(chloranyl)-N,N-bis(2-chloroethyl)ethanamide
- 1-(3-nitrophenyl)sulfonylpyrrolidine
- (2-methylaziridin-1-yl)-(3-methylphenyl)methanone
- 1-(4-methylphenyl)sulfonylpyrrolidine
