(NE)-N-propylidenethiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NS
Isomeric SMILES
CC/C=N/S
InChI
InChI=1S/C3H7NS/c1-2-3-4-5/h3,5H,2H2,1H3/b4-3+
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-nitrobenzenesulfonic acid; N-sulfanidylcarbamothioate
- N-sulfanylcarbamothioate
- formamido thiohypochlorite; 3-nitrobenzenesulfonic acid
- formamido thiohypochlorite
- N-ethylethanamine; trimethyl(phenyl)stannane
- 2-(2-methylphenyl)propan-2-yltin(3+)
- N,N-diethyl-4-trimethylstannyl-aniline; iodanylmethane
- N,N-diethyl-4-trimethylstannyl-aniline
- [2-[3-chloranyl-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentyl] 4-bromanylbenzoate
- N-(3-bromanyl-4-ethyl-phenyl)-N-(2-oxidanylcyclopentyl)ethanamide
