O-[(5-methoxythiophen-2-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)CON
Isomeric SMILES
COC1=CC=C(S1)CON
InChI
InChI=1S/C6H9NO2S/c1-8-6-3-2-5(10-6)4-9-7/h2-3H,4,7H2,1H3
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-chloranylthiophen-2-yl)methoxyamino]methylidene]-5,5-diphenyl-cyclohexane-1,3-dione
- O-[(5-bromanylthiophen-3-yl)methyl]hydroxylamine
- 2-[1-[(5-chloranylthiophen-2-yl)methoxyamino]butylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- O-(thiophen-3-ylmethyl)hydroxylamine
- aluminum; tin(4+); vanadium(2+)
- aluminum; molybdenum(2+); tin(4+); zirconium(2+)
- nitro N-azidocarbamate
- hafnium(4+); methane; uranium(2+)
- N-[4-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-methyl-nonadecyl]octadecanamide; methyl sulfate
- N-[4-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-methyl-nonadecyl]octadecanamide
