2,5-dihydro-1,2,4-thiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(SN1)N
Isomeric SMILES
C1=NC(SN1)N
InChI
InChI=1S/C2H5N3S/c3-2-4-1-5-6-2/h1-2H,3H2,(H,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
- 3,4,5-trimethylidenepiperidin-2-one
- 1,2,3,4,5,6-hexakis(chloranyl)benzene; iodanylbenzene
- 2-[[2-(ethylamino)phenyl]methyl]benzenesulfonic acid
- boron; methoxymethane; trifluoride
- triazanium 1-(chloromethyl)-3-dodecyl-2-methyl-benzene
- 1-(chloromethyl)-3-dodecyl-2-methyl-benzene
- trimethyl-[2-[oxidanylidene(phenyl)phosphaniumyl]oxyethyl]azanium
- 2-[(2-hydroxyphenyl)trisulfanyl]phenol
- 1,3,7,9-tetratert-butyl-11,11-diphenyl-benzo[d][1,3,6,2]benzodioxathiasilocine
- 2-methyl-1,2-oxasilinane-2-carboxylic acid
