4-methoxy-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CSC=C21
Isomeric SMILES
COC1=CC=CC2=CSC=C21
InChI
InChI=1S/C9H8OS/c1-10-9-4-2-3-7-5-11-6-8(7)9/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
- 6-azanyl-2-butoxy-9-(pyridin-3-ylmethyl)-7H-purin-8-one
- 4-chloranyl-3a,4-dihydro-1-benzothiophene
- 3-pyrrolidin-1-yl-2,3-dihydropyridine
- 6-azanyl-2-(butylamino)-9-[(6-oxidanylidene-1H-pyridin-3-yl)methyl]-7H-purin-8-one
- 6-azanyl-2-butoxy-9-[[6-(dimethylamino)pyridin-3-yl]methyl]-7H-purin-8-one
- 2-chloranyl-9-(pyridin-3-ylmethyl)purin-6-amine
- 6-azanyl-2-(2-methoxyethoxy)-9-(pyridin-3-ylmethyl)-7H-purin-8-one
- 6-azanyl-2-butoxy-9-[(6-chloranyl-5-methoxy-pyridin-3-yl)methyl]-7H-purin-8-one
- 7-methoxy-3a,4-dihydro-1-benzofuran
- 1-fluoranyl-2-benzothiophene
