O-[(2-chloranylthiophen-3-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1CON)Cl
Isomeric SMILES
C1=CSC(=C1CON)Cl
InChI
InChI=1S/C5H6ClNOS/c6-5-4(3-8-7)1-2-9-5/h1-2H,3,7H2
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
- 2,2-diethoxy-1,3,2-dioxasilinane
- 2,2-diethoxy-4-methyl-1,3,2-dioxasilinane
- 2,2-diethoxy-4,4-dimethyl-1,3,2-dioxasilinane
- 2,2-diethoxy-5,5-dimethyl-1,3,2-dioxasilinane
- 2,2-diethoxy-4,4,6-trimethyl-1,3,2-dioxasilinane
- 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
- 2,2,5,5-tetramethyl-1-phenyl-1,2,5-azadisilolidine
- 2-[1-[(5-chloranylthiophen-2-yl)methoxyamino]propylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- oxidanyl-oxidanylidene-(4,5,5-trimethylhexa-2,3-dien-2-yl)phosphanium
- 5-tert-butyl-1,2,4-oxadiazol-3-amine
