1-[4-(methylsulfanylmethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCSC
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCSC
InChI
InChI=1S/C10H12O2S/c1-8(11)9-3-5-10(6-4-9)12-7-13-2/h3-6H,7H2,1-2H3
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
- (2S)-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)propan-2-amine
- (1R,2S)-1,2-dimethyl-2H-acenaphthylene-1-carbonitrile
- 2-(2-ethoxyethyl)-1,3-benzothiazole
- 2-ethyl-3,4-dipropyl-2H-furan-5-one
- 3-pyridin-2-ylsulfanylcyclohexan-1-one
- methyl 1-(2-methylpropyl)cyclohex-2-ene-1-carboxylate
- 3-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanylmethyl]pyridine
- [(1S)-2,2,5-trimethylcyclohept-4-en-1-yl] ethanoate
- (3aS,4S,4aR,5S,8aR)-4-azanyl-2,3,3a,4,4a,5,6,7,8,8a-decahydro-1H-pyrrolo[1,2-a]indol-5-ol
- (4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one
