6,7-dimethylthieno[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN=C1C)C=CS2
Isomeric SMILES
CC1=C2C(=CN=C1C)C=CS2
InChI
InChI=1S/C9H9NS/c1-6-7(2)10-5-8-3-4-11-9(6)8/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
- 4-(phenylmethyl)-2,3,5,5a,6,7,8,9a-octahydropyrano[3,2-f][1,4]oxazepine
- ethyl 5-chloranyl-3-(2-fluorophenyl)-1-methyl-indole-2-carboxylate
- [5-chloranyl-3-(2-fluorophenyl)-1-methyl-indol-2-yl]methanol
- 5-chloranyl-3-(2-fluorophenyl)-N-methyl-1H-indole-2-carboxamide
- 5-chloranyl-3-(2-fluorophenyl)-N',N'-dimethyl-1H-indole-2-carbohydrazide
- 5-chloranyl-N-(2-dimethylaminoethyl)-3-(2-fluorophenyl)-1H-indole-2-carboxamide
- 5-chloranyl-N-(2-dimethylaminoethyl)-3-(2-fluorophenyl)-1-methyl-indole-2-carboxamide
- 5-chloranyl-3-(2-fluorophenyl)-1-methyl-indole-2-carbaldehyde
- 10-chloranyl-5,7-dihydroindolo[2,3-c]quinolin-6-one
- 10-chloranyl-5-methyl-7H-indolo[2,3-c]quinolin-6-one
