1-(3-methylphenyl)-2-sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CS
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CS
InChI
InChI=1S/C9H10OS/c1-7-3-2-4-8(5-7)9(10)6-11/h2-5,11H,6H2,1H3
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
- [2-methyl-5-(3,3,5-trimethylcyclohexyl)pentan-2-yl]azanium iodide
- 2,2-bis(chloranyl)-1-phenyl-ethanethiol
- 2-methyl-5-(3,3,5-trimethylcyclohexyl)pentan-2-amine
- methylbenzene; propyl 2-sulfanylethanoate
- (E)-N,N-dimethyl-4-(1,3,3-trimethylcyclohexyl)but-3-en-2-amine
- benzenesulfinic acid; bis(chloranyl)methane
- trimethyl-[(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enyl]azanium iodide
- methylbenzene; methyl 2-sulfanylethanoate
- bis(chloranyl)-[3,4,5-tris(chloranyl)phenyl]sulfonyl-methanethiol; methylbenzene
- trimethyl-[(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enyl]azanium
