N-[5-(phenylmethyl)thiophen-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(S1)CC2=CC=CC=C2
Isomeric SMILES
CC(=O)NC1=CC=C(S1)CC2=CC=CC=C2
InChI
InChI=1S/C13H13NOS/c1-10(15)14-13-8-7-12(16-13)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,15)
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
- 2-nitrothiophene hydrate
- N-(5-phenoxythiophen-2-yl)benzenesulfonamide
- N-(4-fluoranyl-5-phenoxy-thiophen-2-yl)methanesulfonamide
- 2-[2-(5-nitrothiophen-2-yl)phenyl]ethanol
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1-carboxylate
- N-(3-phenoxythiophen-2-yl)methanesulfonamide
- 3-(3-fluoranylphenoxy)-2-nitro-thiophene
- 2-(2-methylpropanoyloxymethoxycarbonyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1-carboxylic acid
- N-(4-fluoranyl-3-methyl-5-phenoxy-thiophen-2-yl)methanesulfonamide
- 3,4-bis[2-(4-phenoxyphenyl)ethanoyl-prop-2-enyl-amino]cyclobutane-1,2-dicarboxylic acid
