1-[2-(methylamino)thiophen-3-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(SC=C1)NC
Isomeric SMILES
CCC(=O)C1=C(SC=C1)NC
InChI
InChI=1S/C8H11NOS/c1-3-7(10)6-4-5-11-8(6)9-2/h4-5,9H,3H2,1-2H3
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
- 5-methyl-2H-furan-5-carboxylic acid
- 6-chloranyl-1-methyl-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 5-propan-2-yl-2H-furan-5-carboxylic acid
- 6-chloranyl-4-(2-fluorophenyl)-1-methyl-thieno[2,3-d]pyrimidin-2-one
- 2-propan-2-ylfuran
- 6-chloranyl-4-(2-chlorophenyl)-1-methyl-thieno[2,3-d]pyrimidin-2-one
- 6-chloranyl-1-methyl-4-(2-methylphenyl)thieno[2,3-d]pyrimidin-2-one
- 5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 2-azanyl-N-[3-(2-fluorophenyl)carbonylthiophen-2-yl]ethanamide
- 5-(2-fluorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
