N-(1-benzothiophen-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)NC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C10H9NOS/c1-7(12)11-10-6-8-4-2-3-5-9(8)13-10/h2-6H,1H3,(H,11,12)
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-bromanyl-6-methyl-1-benzothiophene
- 3-(2-methoxyphenyl)sulfanyl-N,N-dimethyl-3-phenyl-propan-1-amine
- methyl 2-methyl-3,5-diphenyl-3H-1,2-oxazole-4-carboxylate
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,4-trimethyl-pentan-1-amine
- 1-[1-[2-[2,5-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-phenyl]ethyl]-4-(3-chlorophenyl)piperazine
- 2-(naphthalen-1-ylmethyl)-2-(oxolan-2-ylmethyl)propanedioic acid
- 4-(2,2-diphenylcyclopropyl)pyridine
- N-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine
- 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]ethanoic acid
- 4-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]butanamide
