4-fluoranyl-3-(propan-2-yloxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=C(C=CC(=C1)C(=S)N)F
Isomeric SMILES
CC(C)OCC1=C(C=CC(=C1)C(=S)N)F
InChI
InChI=1S/C11H14FNOS/c1-7(2)14-6-9-5-8(11(13)15)3-4-10(9)12/h3-5,7H,6H2,1-2H3,(H2,13,15)
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-bromanyl-5-fluoranyl-phenyl)-(4-methylpiperidin-1-yl)methanone
- 3-[[cyclohexyl(methyl)amino]methyl]benzenecarbothioamide
- 4-(2-acetamidoethanoylamino)-3-methyl-benzoic acid
- 3-[(5-bromanylthiophen-2-yl)methyl-phenyl-amino]propanimidamide
- 2-(4-methylpiperidin-1-yl)pyridine-3-carbothioamide
- 2-(4-nitrophenyl)-1-piperazin-1-yl-ethanone
- 1,4-diazepane-1-sulfonamide
- 3-[(2,4-dimethylphenoxy)methyl]benzenecarboximidamide
- 4-carbamothioyl-N-(3-fluorophenyl)benzamide
- 1-[2-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanone
