1-benzothiophene; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C2C(=C1)C=CS2
Isomeric SMILES
COC.C1=CC=C2C(=C1)C=CS2
InChI
InChI=1S/C8H6S.C2H6O/c1-2-4-8-7(3-1)5-6-9-8;1-3-2/h1-6H;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
- 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-methylphenyl)propanoic acid
- 2-fluoranyl-4-methoxy-1-benzothiophene
- 3-[5-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]-2-naphthalen-2-yl-propanoic acid
- 1-(1-benzofuran-4-yloxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
- 1-(1-benzofuran-4-yloxy)-N-methyl-3-phenyl-propan-1-amine
- 7-bromanyl-6-fluoranyl-1-benzothiophene
- 3-[5-(4-bromanyl-3-methyl-phenyl)-1-(4-phenoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid
- 2-(5-methoxy-2-methyl-phenyl)-1,3-dioxolane
- 3-[5-(3,4-dichlorophenyl)-1-(4-methylsulfonylphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid
- lithium 2,2,3,3-tetramethylpiperidin-1-ide
