1-methoxy-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=CC2=CS1
Isomeric SMILES
COC1=C2C=CC=CC2=CS1
InChI
InChI=1S/C9H8OS/c1-10-9-8-5-3-2-4-7(8)6-11-9/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
- 1,2-dihydropyridine-5-thiol
- 8-bromanyl-2-butoxy-9-(pyridin-3-ylmethyl)purin-6-amine
- 6-azanyl-9-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-2-butoxy-7H-purin-8-one
- 7-methyl-3a,4-dihydro-1-benzothiophene
- [6-azanyl-2-(butylamino)-9-[(6-methylpyridin-3-yl)methyl]purin-8-yl] 4-methylbenzoate
- 6-azanyl-2-butoxy-9-(pyridin-4-ylmethyl)-7H-purin-8-one
- 4-methyl-3a,4-dihydro-1-benzofuran
- 6-azanyl-2-butoxy-9-[(6-methylpyridin-3-yl)methyl]-7H-purin-8-one
- 6-azanyl-2-butoxy-9-[(2-methylpyridin-3-yl)methyl]-7H-purin-8-one
- 4-methyl-2-benzothiophene
