S-[(4-chlorophenyl)methyl]thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSN)Cl
Isomeric SMILES
C1=CC(=CC=C1CSN)Cl
InChI
InChI=1S/C7H8ClNS/c8-7-3-1-6(2-4-7)5-10-9/h1-4H,5,9H2
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
- S-(4-chlorophenyl)thiohydroxylamine; 2-methylpropane
- S-(2-tert-butylphenyl)thiohydroxylamine; 2-methylpropan-1-ol
- S-(2-tert-butylphenyl)thiohydroxylamine
- 2-[4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]-4-methylsulfonyl-isoindole-1,3-dione
- S-ethylthiohydroxylamine; 2-methylpropan-1-ol
- 4-tert-butyl-2H-1,2,3-thiadiazole-5-thione
- S-tert-butylthiohydroxylamine; 2-methylpropane
- tetradecanoate; thorium(2+)
- manganese(2+); tetradecanoate
- octadecanoate; thorium(2+)
