3-(2-fluorophenyl)sulfonylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)CCCN
Isomeric SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)CCCN
InChI
InChI=1S/C9H12FNO2S/c10-8-4-1-2-5-9(8)14(12,13)7-3-6-11/h1-2,4-5H,3,6-7,11H2
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
- 2-(2,3-dihydroindol-1-yl)pyridine-4-carbonitrile
- 1-(4-bromanyl-3-methyl-phenyl)piperidin-4-one
- 1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanone
- [1-(4-phenylpiperazin-1-yl)cyclopentyl]methanamine
- 2-[2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazol-3-yl]ethanamine
- 7-azanyl-N-(2-bromophenyl)heptanamide
- 2-(2,3-dimethylphenoxy)pyridine-4-carboximidamide
- 2-[(5-bromanylthiophen-2-yl)carbonyl-methyl-amino]benzoic acid
- 4-(2,3-dihydroindol-1-yl)butanethioamide
- 2-[butyl(methyl)amino]-N-(4-carbamothioylphenyl)ethanamide
