6-methoxy-2-methyl-thieno[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)N=C(C=C2)OC
Isomeric SMILES
CC1=CC2=C(S1)N=C(C=C2)OC
InChI
InChI=1S/C9H9NOS/c1-6-5-7-3-4-8(11-2)10-9(7)12-6/h3-5H,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
- 1,2-ditert-butyl-4-methyl-cyclopenta-1,3-diene
- 1,2-ditert-butyl-4-methyl-cyclopentene
- 6,7-ditert-butyl-4-methyl-1,3-dihydro-1,4-diazepine-2,5-dione
- 6,7-ditert-butyl-4-methyl-1,4-oxazepine-3,5-dione
- 6,7-ditert-butyl-4-methyl-2,3-dihydro-1,4-oxazepin-5-one
- 6,7-ditert-butyl-4-methyl-2,3-dihydro-1H-1,4-diazepin-5-one
- 6,7-ditert-butyl-4-methyl-3,5-dihydro-1H-1,4-diazepin-2-one
- 6,7-ditert-butyl-4-methyl-3,5-dihydro-2H-1,4-oxazepine
- 5,6-ditert-butyl-1-methyl-2H-1,4-diazepin-7-one
- 5-(1-azanylisoquinolin-7-yl)-3-(4-iodophenyl)-2-methyl-quinazolin-4-one
