3-methyl-1,2,4-thiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=N1)N
Isomeric SMILES
CC1=NSC(=N1)N
InChI
InChI=1S/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)
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
- S-(2-nitrophenyl)thiohydroxylamine
- ethyl N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-N-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbamoylamino]carbamate
- [4-[[4-(ethoxycarbonyloxymethyl)phenyl]methyl]phenyl]methyl ethyl carbonate
- [3-(ethoxycarbonyloxymethyl)phenyl]methyl ethyl carbonate
- 3-[(2-methoxyphenyl)methylidene]-4a,5,6,7-tetrahydroimidazo[1,2-b][1,4,2]oxathiazin-2-one
- [4-[4-[oxidanyl(diphenyl)methyl]phenyl]phenyl]-diphenyl-methanol
- 2-bromanyl-2'-methyl-spiro[fluorene-9,9'-xanthene]
- 4-thiocyanatobutyl thiocyanate
- 6-methyl-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethylsulfanyl]-1H-pyrimidin-4-one
- diethyl 2-isocyanatobutanedioate
