1,3-dimethoxy-5-methylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)SC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)SC)OC
InChI
InChI=1S/C9H12O2S/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,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
- 1,3-dimethyl-2,3,3a,4,5,6,7,7a-octahydroindole
- 1,3-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- 1-methyl-3,4,4a,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydro-2H-cyclododeca[b]pyridine
- 1,4,4-trimethylazepane
- 1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenoxy]-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine
- 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-5-[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenoxy]-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine
- 1-methoxy-3,5-dimethyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 1,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- 1,4-dimethyl-4,5,6,7-tetrahydroindole
- 1-methyl-2-methylsulfanyl-cycloheptane
