1-phenylpropane-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)C1=CC=CC=C1
Isomeric SMILES
CCC(=S)C1=CC=CC=C1
InChI
InChI=1S/C9H10S/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
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
- hexanal; (E)-pent-3-en-1-ol
- ditert-butyl 4-(methylsulfonyloxymethyl)pyrrolidine-1,2-dicarboxylate
- 3,6-dimethyl-3,4-dihydro-2H-pyran-2-carbaldehyde
- 4-[[bis(azanyl)methylideneamino]methyl]pyrrolidine-2-carboxylic acid dihydrochloride
- aluminum; iron(2+); silicon(4+); phosphate
- ditert-butyl 4-cyanopyrrolidine-1,2-dicarboxylate
- methyl 5-methanoylhex-5-enoate
- [3-(hydroxymethyl)oxan-3-yl]methanol
- thiolane-3-carbaldehyde
- magnesium diphenylphosphanide
