S-(4-chlorophenyl)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SN)Cl
Isomeric SMILES
C1=CC(=CC=C1SN)Cl
InChI
InChI=1S/C6H6ClNS/c7-5-1-3-6(9-8)4-2-5/h1-4H,8H2
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-(5,5-dimethyl-1,2-dioxolan-3-yl)propan-2-ol
- (3R,5S)-9-cyclohexyl-5-ethenyl-non-1-en-8-yn-3-ol
- 3-butyl-1-phenyl-hept-2-en-1-ol
- [(1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(E)-prop-1-enyl]-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]inden-2-yl]methanol
- 1-(2-piperidin-1-ylphenyl)pentan-1-amine
- bromanylzinc(1+); methyl butanoate
- 1-cyclohexyl-4-cyclohexylidene-cyclohexane
- 5-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethyl-pentan-1-ol
- triethyl-[(E)-4-phenylbut-3-enyl]silane
- [(E)-2,2-dimethylhex-4-en-3-yl]-dimethyl-phenyl-silane
