1-ethyl-4-methoxy-2-methylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC)SC
Isomeric SMILES
CCC1=C(C=C(C=C1)OC)SC
InChI
InChI=1S/C10H14OS/c1-4-8-5-6-9(11-2)7-10(8)12-3/h5-7H,4H2,1-3H3
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
- 4-methoxy-3-methylsulfanyl-phenol
- 5-(dimethylaminomethyl)-6-[4-(trifluoromethyloxy)phenoxy]pyridine-3-carboxamide
- N-methyl-1-[4-(4-methylsulfanylphenoxy)-1-oxidanidyl-pyridin-1-ium-3-yl]methanamine
- 4-methyl-6-oxidanyl-1,3-benzoxathiol-2-one
- 1-[4-[3,4-bis(chloranyl)phenoxy]pyridin-3-yl]-N-methyl-methanamine hydrochloride
- 1-[4-[3,4-bis(chloranyl)phenoxy]pyridin-3-yl]-N-methyl-methanamine
- 5-phenylmethoxy-2-sulfanyl-phenol
- 1-[4-(2,3-dihydro-1-benzothiophen-6-yloxy)pyridin-3-yl]-N,N-dimethyl-methanamine
- 1-[2-[3,4-bis(chloranyl)phenoxy]quinolin-3-yl]-N-methyl-methanamine
- 2-[3,4-bis(chloranyl)phenoxy]quinoline-3-carbaldehyde
