2-fluoranyl-6-propoxy-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=CC=C1)F)C(=S)N
Isomeric SMILES
CCCOC1=C(C(=CC=C1)F)C(=S)N
InChI
InChI=1S/C10H12FNOS/c1-2-6-13-8-5-3-4-7(11)9(8)10(12)14/h3-5H,2,6H2,1H3,(H2,12,14)
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-(cyclopropylmethoxy)-6-fluoranyl-phenyl]methanamine
- 2-fluoranyl-6-propan-2-yloxy-benzenecarbothioamide
- 2-[2-(aminomethyl)-3-fluoranyl-phenoxy]-1-piperidin-1-yl-ethanone
- 2-(2-diethylaminoethyloxy)-6-fluoranyl-benzenecarbothioamide
- [2-fluoranyl-6-(2-methoxyethoxy)phenyl]methanamine
- 2-fluoranyl-6-pentoxy-benzenecarboximidamide
- [2-fluoranyl-6-(3-phenylpropoxy)phenyl]methanamine
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-6-fluoranyl-benzenecarboximidamide
- 2-[2-(aminomethyl)-3-fluoranyl-phenoxy]-N,N-diethyl-ethanamine
- N-aminocarbonyl-2-(2-carbamothioyl-3-fluoranyl-phenoxy)ethanamide
