4-fluoranyl-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(SC2=C1)C(=O)N)F
Isomeric SMILES
C1=CC(=C2C=C(SC2=C1)C(=O)N)F
InChI
InChI=1S/C9H6FNOS/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H2,11,12)
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
- 4-bromanyl-2-chloranyl-N-[1-(2-chlorophenyl)ethyl]aniline
- 5-fluoranyl-1-benzothiophene-2-carboxamide
- 4-bromanyl-2-chloranyl-N-[1-(4-fluorophenyl)ethyl]aniline
- N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-chloranyl-propanamide
- 4-bromanyl-2-chloranyl-N-(1-phenylethyl)aniline
- 3-morpholin-4-yl-N-(quinolin-6-ylmethyl)propan-1-amine
- 4-(5-bromanylthiophen-2-yl)butanehydrazide
- N-(quinolin-6-ylmethyl)cycloheptanamine
- N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine
- N-cycloheptyl-1,3-thiazol-2-amine
