1-(chloromethyl)-2-(3-fluorophenyl)sulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)SC2=CC=CC(=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)CCl)SC2=CC=CC(=C2)F
InChI
InChI=1S/C13H10ClFS/c14-9-10-4-1-2-7-13(10)16-12-6-3-5-11(15)8-12/h1-8H,9H2
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
- 8-chloranyl-5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-6-ol
- methyl (2Z)-2-[1-(4-bromophenyl)ethylidene]-5-phenyl-pentanoate
- ethyl (E)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-enoate
- 4-chloranyl-2-(chloromethyl)-1-(4-nitrophenyl)sulfanyl-benzene
- bis(5-bromanyl-1-benzofuran-2-yl)methanone
- ethyl 3,3-bis(5-bromanyl-1-benzofuran-2-yl)prop-2-enoate
- 3,3-bis(5-bromanyl-1-benzofuran-2-yl)prop-2-en-1-ol
- 1,1-bis(1-benzofuran-2-yl)prop-2-en-1-ol
- 2,3,6-trimethyl-4-(oxan-2-yloxy)phenol
- (Z)-3-(4-iodophenyl)-3-(4-methylphenyl)prop-2-en-1-ol
