N-oxidanidylethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)N[O-]
Isomeric SMILES
CC(=S)N[O-]
InChI
InChI=1S/C2H4NOS/c1-2(5)3-4/h1H3,(H-,3,4,5)/q-1
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
- 1H-benzimidazol-2-ylsulfanyl propanoate
- N,N'-bis[2,2,2-tris(fluoranyl)ethyl]methanediimine
- 4-[(5-octadecyl-1,3-benzothiazol-2-yl)sulfanyloxy]-4-oxidanylidene-butanoic acid
- 5-iodanyl-2-methylsulfanyl-4,5-dihydro-1H-imidazole
- 3-chloranyl-1,1-bis(4-fluorophenyl)urea
- 4-[1-(1,3-benzothiazol-2-ylsulfanyl)-4-ethoxy-2-ethoxycarbonyl-4-oxidanylidene-butyl]benzoic acid
- methyl N-[bis(4-fluorophenyl)amino]carbamate
- O4-(1,3-benzothiazol-2-ylsulfanyl) O1-(phenylmethyl) butanedioate; cyclohexylazanium
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl N-phenylazanylcarbamate
- O4-(1,3-benzothiazol-2-ylsulfanyl) O1-(phenylmethyl) butanedioate
