S-(2,4-dichlorophenyl)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)SN
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)SN
InChI
InChI=1S/C6H5Cl2NS/c7-4-1-2-6(10-9)5(8)3-4/h1-3H,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
- 6-azanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid
- 2-azanyl-5-(hydroxymethyl)-3-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 5-methyl-2-phenyl-1,3-dioxan-5-ol
- 2-(2-ethyl-6-methyl-phenoxy)ethanoic acid
- 1-[2,6-bis(oxidanyl)-4-propyl-phenyl]ethanone
- 8-prop-1-en-2-yl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol
- 3-methoxy-4-methylidene-5,6,7,8-tetrahydroisochromen-1-one
- (NZ)-N-(2,6,6-trimethyl-5,7-dihydro-1,3-benzoxazol-4-ylidene)hydroxylamine
- 3-propan-2-yl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- (6R)-6-methyl-6-(3-oxidanylidenebutyl)cyclohexene-1-carbaldehyde
