O-[(4-methoxythiophen-3-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC=C1CON
Isomeric SMILES
COC1=CSC=C1CON
InChI
InChI=1S/C6H9NO2S/c1-8-6-4-10-3-5(6)2-9-7/h3-4H,2,7H2,1H3
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
- 3-(bromomethyl)-2-methoxy-4-methyl-pyridine
- (6E)-2,4-dimethyl-6-(nitrosomethylidene)-1H-pyridine
- (4-cyano-6-methyl-pyridin-2-yl)methyl ethanoate
- (2-fluoranyl-4-methoxy-pyridin-3-yl)methanol
- (2Z)-2-(4,6-dimethyl-1H-pyridin-2-ylidene)-2-nitroso-ethanenitrile
- O-[(4,6-dimethoxypyrimidin-5-yl)methyl]hydroxylamine
- 4,6-dimethoxy-1-methyl-2H-pyrimidine
- 2-bromanyl-6-methyl-4-(trifluoromethyl)pyridine
- 1-[(4,6-dimethoxy-2H-pyrimidin-1-yl)methoxymethyl]-4,6-dimethoxy-2H-pyrimidine
- [6-methyl-4-(trifluoromethyl)pyridin-2-yl]methanol
