N-cyclopentyl-2-thiophen-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CC2=CC=CS2
Isomeric SMILES
C1CCC(C1)NC(=O)CC2=CC=CS2
InChI
InChI=1S/C11H15NOS/c13-11(8-10-6-3-7-14-10)12-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,12,13)
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-chloranyl-N-cyclopentyl-2-methoxy-benzamide
- N-cyclopentyl-2-methoxy-4-methylsulfanyl-benzamide
- 2-(4-bromophenyl)-N-phenyl-ethanamide
- 2-methoxy-4-methylsulfanyl-N-phenyl-benzamide
- 2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)ethanamide
- 2-methoxy-4-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide
- 1-[4-(phenylmethyl)piperidin-1-yl]-2-thiophen-2-yl-ethanone
- N,N-dimethyl-4-(phenylmethyl)piperidine-1-sulfonamide
- 3-methyl-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one
- 1-bromanyl-4-(dimethylsulfamoylamino)benzene
