2-(dimethoxymethyl)-1-(2-methylsulfanylphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=C)C(=O)C1=CC=CC=C1SC)OC
Isomeric SMILES
COC(C(=C)C(=O)C1=CC=CC=C1SC)OC
InChI
InChI=1S/C13H16O3S/c1-9(13(15-2)16-3)12(14)10-7-5-6-8-11(10)17-4/h5-8,13H,1H2,2-4H3
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
- (1R,2S)-2-methyl-3-(phenylsulfonyl)cyclohex-3-en-1-ol
- 6-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydro-2H-pyran
- 5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazole
- (2S,3R)-2,4-dimethyl-1-(phenylmethoxymethoxy)pentan-3-ol
- 3-(5,5-dimethyl-1,3-dioxan-2-yl)-2,4,4-trimethyl-cyclohex-2-en-1-one
- 2-[(8R,9R,10S)-9,10-dimethyl-8-prop-1-en-2-yl-1,4-dioxaspiro[4.5]decan-9-yl]ethanal
- 7,7-bis(methoxymethyl)-2-methyl-dec-9-en-4-yn-3-one
- 1$l^{6}-thiacyclopentadeca-3,13-diyne 1,1-dioxide
- 11-cyclohexylideneundecan-1-ol
- thieno[3,2-e][1]benzothiole-2-carbonyl chloride
