1-methoxy-2-[(E)-2-methylsulfanylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CSC
Isomeric SMILES
COC1=CC=CC=C1/C=C/SC
InChI
InChI=1S/C10H12OS/c1-11-10-6-4-3-5-9(10)7-8-12-2/h3-8H,1-2H3/b8-7+
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
- [4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]methanol
- (1-phenethyl-4-phenyl-piperidin-4-yl)methanol
- 1'-methylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
- 1'-phenethylspiro[1,3-dihydroisochromene-4,4'-piperidine] hydrochloride
- 7-ethanoyl-3-methyl-6-oxidanyl-1-benzofuran-2-carboxylic acid
- diethyl 1-phenylaziridine-2,2-dicarboxylate
- O2'-ethyl O2-methyl (2R)-1-methoxyaziridine-2,2-dicarboxylate
- 2-aminocarbonyl-1-methoxy-aziridine-2-carboxylic acid
- 2-(3,5-dimethylphenoxy)pyridine-3-carboxylic acid
- 2-(4-phenylphenoxy)pyridine-3-carboxylic acid
