6-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CS2
Isomeric SMILES
COC1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C9H8OS/c1-10-8-3-2-7-4-5-11-9(7)6-8/h2-6H,1H3
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
- 2-(3-methoxynaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine hydrochloride
- 2-(6-methoxynaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine hydrochloride
- 2-(3,6-dimethoxynaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine hydrochloride
- 3,4-dihydro-2H-thiochromene-6-carboxylic acid
- 8-naphthalen-2-yl-7H-purine hydrochloride
- 2-naphthalen-2-yl-3H-imidazo[4,5-c]pyridine hydrochloride
- 2-chloranyl-1-(2-chlorophenyl)ethanol
- 4-chloranylhex-1-ene
- 4-bromanyloct-1-ene
- 1-[(2,3-dimethylphenyl)methyl]-2,3-dimethyl-benzene
