1-[4-methoxy-3-(propylsulfanylmethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCSCC1=C(C=CC(=C1)C(=O)C)OC
Isomeric SMILES
CCCSCC1=C(C=CC(=C1)C(=O)C)OC
InChI
InChI=1S/C13H18O2S/c1-4-7-16-9-12-8-11(10(2)14)5-6-13(12)15-3/h5-6,8H,4,7,9H2,1-3H3
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
- 6-[[5-(methylsulfanylmethyl)furan-2-yl]methylamino]-3,4-dihydro-1H-quinolin-2-one
- N-[(5-iodanylfuran-2-yl)methyl]-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-hexan-2-yl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-methyl-N-(2-methylpentan-3-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 2-methyl-3-(2-methylpentan-3-ylamino)benzoic acid
- N-(1-cyclohexylethyl)-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-methyl-benzoic acid
- N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine
- 3-(1-cyclohexylethylamino)-2-methyl-benzoic acid
