4-fluoranyl-2-methyl-thiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)F)C=S
Isomeric SMILES
CC1=C(C=CC(=C1)F)C=S
InChI
InChI=1S/C8H7FS/c1-6-4-8(9)3-2-7(6)5-10/h2-5H,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
- (E)-but-2-enedioic acid; 2-[2-(4-fluorophenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanal
- 2-[2-(4-fluorophenyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanal
- 1-bromanyl-1,3-diethoxy-propane
- 4-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]-1,2,3,6-tetrahydropyridine
- 2-ethyl-4-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]-3-piperidin-1-yl-2H-1,3-thiazole
- 3-(6-fluoranyl-1,2-benzothiazol-3-yl)propyl ethanoate
- 2-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethanal hydrochloride
- 2-[2-(4-fluorophenyl)pyrrolidin-1-yl]ethanal
- 2-(1-ethoxyethoxy)-1-(4-fluoranyl-2-methyl-phenyl)butane-1-thione
- 4-(4-fluorophenyl)-5-pyrrolidin-3-yl-1,3-thiazol-2-amine dihydrobromide
