7-methyl-2,3-dihydrothieno[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1SCC2
Isomeric SMILES
CC1=NC=CC2=C1SCC2
InChI
InChI=1S/C8H9NS/c1-6-8-7(2-4-9-6)3-5-10-8/h2,4H,3,5H2,1H3
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
- [4-[(2E)-2-[4-(4-undecanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] undecanoate
- 7-methyl-2,3-dihydrothieno[2,3-c]pyridine 1-oxide
- [4-[(2E)-2-[4-(4-dodecanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] dodecanoate
- 7-propan-2-ylthieno[2,3-c]pyridine
- [4-[(2E)-2-[4-(4-tridecanoyloxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenyl] tridecanoate
- 3-but-3-ynylsulfanyl-5-phenyl-1,2,4-triazine
- 6-phenylthieno[2,3-b]pyridine
- ethyl 2-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)ethanoate
- 6-methylfuro[3,2-e]indole
- ethyl 2-(4-azanyl-3-ethyl-5-oxidanylidene-1,2,4-triazol-1-yl)ethanoate
