3-[2-[(4-fluorophenyl)methoxy]ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCC2=CSC=C2)F
Isomeric SMILES
C1=CC(=CC=C1COCCC2=CSC=C2)F
InChI
InChI=1S/C13H13FOS/c14-13-3-1-11(2-4-13)9-15-7-5-12-6-8-16-10-12/h1-4,6,8,10H,5,7,9H2
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
- methyl 1-ethanoyl-3,5-dimethyl-pyrrole-2-carboxylate
- methyl 1-ethanoyl-5-methyl-pyrrole-2-carboxylate
- (3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methanone
- (E)-3-azanyl-1-(4-methoxyphenyl)but-2-en-1-one
- (4-methoxyphenyl)-(2-methyl-4-phenyl-1H-pyrrol-3-yl)methanone
- (Z)-5-azanyl-2,2,6,6-tetramethyl-hept-4-en-3-one
- 3,7-dinitrothieno[3,2-b]pyridine
- 3,7-dinitro-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium
- 1-(azidomethyl)-3-nitro-benzene
- 1-(azidomethyl)-3-chloranyl-benzene
