N-[2-(4-fluorophenyl)ethyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)NCCC2=CC=C(C=C2)F
Isomeric SMILES
C1=CSC(=C1)C(=O)NCCC2=CC=C(C=C2)F
InChI
InChI=1S/C13H12FNOS/c14-11-5-3-10(4-6-11)7-8-15-13(16)12-2-1-9-17-12/h1-6,9H,7-8H2,(H,15,16)
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
- ethyl 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanoate
- (4-ethanoyl-2-methoxy-phenyl) 2-chloranyl-4-nitro-benzoate
- 6-methyl-5-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one
- 6-methyl-5-(phenylmethyl)-2-propan-2-ylsulfanyl-1H-pyrimidin-4-one
- 4-chloranyl-2-nitro-N-(2,4,6-trimethylphenyl)benzamide
- 4-chloranyl-N-(2,3-dimethylphenyl)-2-nitro-benzamide
- N-(3,4-dimethoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- (5Z)-5-phenacylideneimidazolidine-2,4-dione
- 7,7-dimethyl-2-(4-methylphenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- 4-chloranyl-6-methyl-N-(phenylmethyl)pyrimidin-2-amine
