N-methyl-N-oxidanyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)C1=CC=CS1)O
Isomeric SMILES
CN(C(=O)C1=CC=CS1)O
InChI
InChI=1S/C6H7NO2S/c1-7(9)6(8)5-3-2-4-10-5/h2-4,9H,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
- N-methyl-N-oxidanyl-cyclohexanecarboxamide
- N-oxidanylcyclopentanecarboxamide
- 1,3-dicyclopropyl-3-phenylsulfanyl-butan-1-one
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-1-olate
- (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-ene-2-diazonium
- 2-bromanylhexadecanal
- N-[bis(fluoranyl)-(trifluoromethyl)-$l^{4}-sulfanyl]-N-methyl-methanamine
- (E)-4-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]but-3-en-2-one
- 1-dodecoxypropan-2-one
- (1S)-1-naphthalen-1-yl-N-(trimethylsilylmethyl)ethanamine
