N-(4-fluorophenyl)butane-1-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=CC=C(C=C1)F
Isomeric SMILES
CCCCS(=O)(=O)NC1=CC=C(C=C1)F
InChI
InChI=1S/C10H14FNO2S/c1-2-3-8-15(13,14)12-10-6-4-9(11)5-7-10/h4-7,12H,2-3,8H2,1H3
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
- 1-ethanoyl-N-(3-fluoranyl-4-methyl-phenyl)piperidine-4-carboxamide
- N-(4-ethylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide
- azocan-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone
- 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-4-(4-methoxyphenyl)piperazine
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
- 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-prop-2-enylpiperazin-1-yl)methanone
- 1-(2,5-dimethoxyphenyl)-3-(pyridin-4-ylmethyl)urea
- N-(2-ethoxyphenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide
- 1-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)methyl]urea
