1,2,3-thiadiazole-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)C(=N)N
Isomeric SMILES
C1=C(N=NS1)C(=N)N
InChI
InChI=1S/C3H4N4S/c4-3(5)2-1-8-7-6-2/h1H,(H3,4,5)
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
- 2,5-diethyl-4-methyl-3H-1,2,3-thiadiazole
- N'-methyl-1,2,3-thiadiazole-5-carboximidamide
- (2-butan-2-yl-4-methyl-1,2,3-thiadiazol-5-ylidene)methanediamine
- N,N'-dihexyl-4-methyl-1,2,3-thiadiazole-5-carboximidamide
- (2,4-dimethyl-1,2,3-thiadiazol-5-ylidene)methanediamine
- N,N',4-trimethyl-1,2,3-thiadiazole-5-carboximidamide
- 4-methyl-1,2,3-thiadiazole-5-carboximidamide
- 4-methyl-N,N'-bis(prop-2-enyl)-1,2,3-thiadiazole-5-carboximidamide
- N,N'-bis(cyclohexylmethyl)-4-methyl-1,2,3-thiadiazole-5-carboximidamide
- 3-methyl-6,7,8,9-tetrahydro-5H-[1,2,3]thiadiazolo[2,3-a][1,2]diazepine-2-carboximidamide
