1-methoxy-3-(4-methylsulfanylphenyl)benzene
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Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)SC
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=C(C=C2)SC
InChI
InChI=1S/C14H14OS/c1-15-13-5-3-4-12(10-13)11-6-8-14(16-2)9-7-11/h3-10H,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
- 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane
- 5-methyl-2-naphthalen-1-yl-3,4-dihydro-2H-pyrrole-3-carbonitrile
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-pentanal
- 6-methyl-2-(3-methylphenyl)-1,8-naphthyridine
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanal
- 2-pentyloct-7-enoyl chloride
- 1,2-bis(chloranyl)-4-(1-methoxybut-3-enyl)benzene
- (3S,3aS,5aS,9S,9aS,9bS)-3,5a,9-trimethyl-3,3a,4,5,8,9,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
- 1-[2-(2-oxidanylpropan-2-yl)phenyl]cyclohexan-1-ol
- (2Z)-2-(furan-2-yl)-2-phenylmethoxyimino-ethanol

