1,2,3-thiadiazole-4-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)C(=O)NN
Isomeric SMILES
C1=C(N=NS1)C(=O)NN
InChI
InChI=1S/C3H4N4OS/c4-5-3(8)2-1-9-7-6-2/h1H,4H2,(H,5,8)
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
- 9-methyl-2,6,7-tris(oxidanyl)xanthen-3-one
- 9-(2-hydroxyphenyl)-2,6,7-tris(oxidanyl)xanthen-3-one
- dimethyl 2-azanyl-3-oxidanylidene-phenoxazine-4,6-dicarboxylate
- 2-azanylphenoxazin-3-one
- 5,5,7,7-tetramethyl-3-(3-nitrophenyl)-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- (2,2,5,5-tetramethyl-4-nitroso-furan-3-yl)diazane
- N-[4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
- 2,2-dimethylbenzo[g]chromene-5,10-dione
- 1-(2-diethylaminoethylamino)thioxanthen-9-one
