5-ethyl-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)N
Isomeric SMILES
CCC1=NN=C(S1)N
InChI
InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)
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
- 4,4-dimethylcyclohexene
- 3-methyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- dimethyl (3-methyl-4-methylsulfonyl-phenyl) phosphate
- bis(4-chlorophenyl)-cyclopropyl-methanol
- 1-(4-chlorophenyl)imidazolidin-2-one
- nonane-4,6-dione
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(3-methoxypropylamino)propan-2-ol
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl-trimethyl-azanium
- 2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
- 1,2,3,4-tetrahydroisoquinolin-2-ium chloride
