2-(4-fluoranylphenoxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)OC2=CC=C(C=C2)F
Isomeric SMILES
C1=CSC(=C1)OC2=CC=C(C=C2)F
InChI
InChI=1S/C10H7FOS/c11-8-3-5-9(6-4-8)12-10-2-1-7-13-10/h1-7H
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-[3-(3-methoxyphenyl)cyclobutyl]-N-oxidanyl-ethanamide
- 1-[3-(6-methoxynaphthalen-2-yl)cyclobutyl]-1-oxidanyl-urea
- ethanoic acid; methanol; tris(chloranyl)methane
- methanol; tris(chloranyl)methane
- methyl 2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate
- 2,6-di(butan-2-yl)-4-(phenylmethyl)aniline
- 1,3-di(butan-2-yl)-2-isothiocyanato-5-(phenylmethyl)benzene
- N'-tert-butyl-N-[2-[(2,6-diethylphenyl)methyl]phenyl]methanediimine
- 1-tert-butyl-3-[2-[(2,6-diethylphenyl)methyl]phenyl]thiourea
- 1,3-diethyl-2-isothiocyanato-5-(phenylmethyl)benzene
