N-methoxythiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CONC(=O)C1=CC=CS1
Isomeric SMILES
CONC(=O)C1=CC=CS1
InChI
InChI=1S/C6H7NO2S/c1-9-7-6(8)5-3-2-4-10-5/h2-4H,1H3,(H,7,8)
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
- butan-2-ylsulfanyl-ethyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 7-chloranyl-1-methyl-chromeno[2,3-c]pyrazol-4-one
- 4-(4-chloranyl-2-ethoxy-phenyl)carbonyl-2-methyl-1H-pyrazol-3-one
- (5-chloranyl-1-methyl-pyrazol-4-yl)-(2,4-dichlorophenyl)methanone
- 3,5-dihydro-2H-1,5-benzothiazepine-4-thione
- octa-2,5-diyn-1-ol
- cobalt(2+); hydrogen phosphate
- hydrogen phosphate; iron(3+)
- ethyl 4-[2-(3-ethanoyl-2H-1,3-benzothiazol-2-yl)phenoxy]butanoate
- 1-[2-(3,4-dimethoxyphenyl)ethyl]piperazine
