(4-iodophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS)I
Isomeric SMILES
C1=CC(=CC=C1CS)I
InChI
InChI=1S/C7H7IS/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
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
- disodium 4',5',6',7'-tetrakis(iodanyl)-6-oxidanyl-spiro[2,8-dihydroxanthene-2,8-diide-9,3'-2-benzofuran]-1',3-dione
- 4,5,6,7-tetrakis(iodanyl)-6'-oxidanyl-spiro[2-benzofuran-3,9'-2H-xanthene]-1,3'-dione
- 5-but-1-en-2-yl-5-methyl-pyrrolidin-2-one
- azane; butane
- 1,3-bis(azanyl)hexan-2-ol
- 1-azanyl-3-(propylamino)propan-2-ol
- 1,1,2-triphenylhexylboron
- 2-methylidenedecanenitrile; N-methyloctan-1-amine
- tris[3,5-bis(fluoranyl)phenyl]-hexyl-boranuide
- N-methylmethanamine; 2-methylprop-2-enenitrile
