5-methoxythiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)C(=O)N
Isomeric SMILES
COC1=CC=C(S1)C(=O)N
InChI
InChI=1S/C6H7NO2S/c1-9-5-3-2-4(10-5)6(7)8/h2-3H,1H3,(H2,7,8)
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
- 3-methoxythiophene-2-carboxamide
- ethyl 2,4-diethyl-3,5-bis(oxidanylidene)-1,2,4-triazolidine-1-carboxylate
- N-(4-chloranyl-2-methoxy-phenyl)ethanamide
- 1-methyl-3-(2-propan-2-ylidenecyclopropyl)benzene
- 1-methyl-4-(2-propan-2-ylidenecyclopropyl)benzene
- 3-(bromomethyl)-1,1-dimethyl-indene
- 2,5-dimethyl-8-propan-2-yl-1,2,8,8a-tetrahydronaphthalene
- 6-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]hexanoic acid
- N-[3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-oxidanylidene-but-2-en-2-yl]benzamide
- 4-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
