(NE)-N-ethylidenethiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NS
Isomeric SMILES
C/C=N/S
InChI
InChI=1S/C2H5NS/c1-2-3-4/h2,4H,1H3/b3-2+
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-(aminocarbonylamino)-2-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-methoxy-3-oxidanylidene-propanoic acid
- oxidanylidene-bis(pent-1-yn-3-ylsulfanyl)phosphanium
- 3-[1-[5-chloranyl-3-(2-fluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile
- S-[methoxy(phenyl)methyl] chloranylmethanethioate
- 3-[(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)methylamino]propanenitrile
- S-(1-phenylethyl) N-cyclohexyl-N-methyl-carbamothioate
- S-[1-(4-chlorophenyl)ethyl] chloranylmethanethioate
- S-(phenylmethyl) N-cyclohexyl-N-methyl-carbamothioate
- 3-[1-[3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1H-indol-2-yl]ethylamino]propanenitrile
- S-[1-(4-chlorophenyl)ethyl] N-cyclohexyl-N-methyl-carbamothioate
