N-phenethylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=CS2
InChI
InChI=1S/C13H13NOS/c15-13(12-7-4-10-16-12)14-9-8-11-5-2-1-3-6-11/h1-7,10H,8-9H2,(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
- N-(4-chlorophenyl)thiophene-2-carboxamide
- 4-chloranyl-N-(2-methyl-6-propan-2-yl-phenyl)benzamide
- 5-chloranyl-N-cyclohexyl-3-methyl-1-phenyl-pyrazole-4-carboxamide
- N-(2-chlorophenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-(3-chlorophenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-(4-chlorophenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- 2-(4-bromanylphenoxy)-N-phenethyl-ethanamide
- 2-(4-ethylphenoxy)-N-(4-methylphenyl)ethanamide
- 4-(2-methoxyphenyl)-N-phenyl-piperazine-1-carbothioamide
- 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide
