N-methoxy-N-methyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)C1=CC=CS1)OC
Isomeric SMILES
CN(C(=O)C1=CC=CS1)OC
InChI
InChI=1S/C7H9NO2S/c1-8(10-2)7(9)6-4-3-5-11-6/h3-5H,1-2H3
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-(2,3-dihydro-1H-inden-5-yl)-1,1-diethyl-urea
- hexakis(iodanyl)rhenium(2-)
- 2-(2-fluoranyl-4-oxidanyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-(2-fluorophenyl)-3-(2-methylprop-2-enyl)thiourea
- 1-(cyclopropylmethyl)-3-(2-methoxy-5-methyl-phenyl)urea
- 1-(pyridin-4-yloxymethyl)pyridin-4-one
- methyl 5-bromanyl-3-iodanyl-2-oxidanyl-benzoate
- 1-(4-bromanyl-3-methyl-phenyl)-3-(2,2-dimethoxyethyl)thiourea
- [2-[(4-chlorophenyl)methyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
- 2-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(phenylmethyl)ethanamide
