1-(3-chloranylpropylsulfanyl)-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)SCCCCl
Isomeric SMILES
C1=CC=C(C(=C1)F)SCCCCl
InChI
InChI=1S/C9H10ClFS/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7H2
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-ethyl-2-(2-methylimidazol-1-yl)cyclohexan-1-amine
- N-[2-(aminomethyl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- 2-(2-methylimidazol-1-yl)-2,3-dihydro-1H-inden-1-amine
- N-(2-aminophenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- 2-(2-aminophenyl)-N-(2-chlorophenyl)ethanamide
- N-(2-aminophenyl)-4-cyano-benzamide
- N-(2-azanyl-5-chloranyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
- [2-[[2,4-bis(fluoranyl)phenoxy]methyl]phenyl]methanamine
- 2-[2-(aminomethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
