2-ethylthieno[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(S1)C=NC=C2
Isomeric SMILES
CCC1=CC2=C(S1)C=NC=C2
InChI
InChI=1S/C9H9NS/c1-2-8-5-7-3-4-10-6-9(7)11-8/h3-6H,2H2,1H3
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-phenylthieno[2,3-c]pyridine
- indol-1-yl-(4-methoxyphenyl)methanone
- 2-[(3-methoxyphenyl)methoxy]benzoic acid
- 1-methyl-2-(4-nitrophenyl)indole
- tert-butyl 2-[dimethyl(oxidanyl)silyl]indole-1-carboxylate
- dimethyl-(1-methylindol-2-yl)-oxidanyl-silane
- 8-methoxy-5-methyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-c]quinolin-4-one
- ethyl 3-methoxypropanimidate
- 3-chloranyl-4-[(4S,5R)-5-(2-chloranyl-4-oxidanyl-phenyl)-1-methyl-4,5-dihydroimidazol-4-yl]phenol
- 3-chloranyl-4-[(4S,5R)-5-(2-chloranyl-4-oxidanyl-phenyl)-1-propyl-4,5-dihydroimidazol-4-yl]phenol
