4-(4-fluorophenyl)sulfanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)SC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC=C1N)SC2=CC=C(C=C2)F
InChI
InChI=1S/C12H10FNS/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
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
- 5-(4-fluorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
- 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine
- 2,5-bis(chloranyl)-4-pyrrol-1-yl-aniline
- 1,1,1,6,6,6-hexakis(fluoranyl)-2-phenyl-5-(trifluoromethyl)hex-3-yne-2,5-diol
- [5-(4-fluorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol
- (7-methyl-2,3-dihydro-1H-inden-4-yl) ethanoate
- 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanoic acid
- 3-chloranyl-2,6-dimethoxy-benzamide
- ethyl 4-azanyl-5-cyano-3-methyl-2-oxidanyl-benzoate
- 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone
