methyl 4-fluoranyl-3-(thiolan-3-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)F)NC2CCSC2
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)F)NC2CCSC2
InChI
InChI=1S/C12H14FNO2S/c1-16-12(15)8-2-3-10(13)11(6-8)14-9-4-5-17-7-9/h2-3,6,9,14H,4-5,7H2,1H3
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-[5-(cyclopropylmethylamino)-2,3-dihydroindol-1-yl]ethanone
- methyl 4-fluoranyl-3-[(1-propylpiperidin-4-yl)amino]benzoate
- 1-[5-(1,2,3-thiadiazol-4-ylmethylamino)-2,3-dihydroindol-1-yl]ethanone
- methyl 4-fluoranyl-3-[(2-methylcyclohexyl)amino]benzoate
- 1-[5-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone
- methyl 4-fluoranyl-3-[(3-methylcyclohexyl)amino]benzoate
- 1-[5-(propylamino)-2,3-dihydroindol-1-yl]ethanone
- methyl 3-[(2,6-dimethylcyclohexyl)amino]-4-fluoranyl-benzoate
- 1-[5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone
- methyl 4-fluoranyl-3-(phenethylamino)benzoate
