6,7-dihydrothieno[2,3-c]pyridine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CN1)C=CS2.Br
Isomeric SMILES
C1C2=C(C=CN1)C=CS2.Br
InChI
InChI=1S/C7H7NS.BrH/c1-3-8-5-7-6(1)2-4-9-7;/h1-4,8H,5H2;1H
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-(2,3,3a,4-tetrahydrothieno[2,3-c]pyridin-4-yl)benzene-1,2-diol
- 2-(3,4-dimethoxyphenyl)-2-(thiophen-2-ylmethylamino)ethanol
- 4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)benzene-1,2-diol
- 4-(6-chloranyl-2-methyl-1,2,5,10-tetrahydrothieno[2,3-d]quinolin-10-yl)benzene-1,2-diol hydrochloride
- 3-oxidanylidene-N-phenethyl-1H-isoindole-2-carboxamide
- 4-(6-chloranyl-2-methyl-1,2,5,10-tetrahydrothieno[2,3-d]quinolin-10-yl)benzene-1,2-diol
- 2-[5,7-bis(chloranyl)-3-oxidanylidene-1H-isoindol-2-yl]-3-phenyl-propanamide
- 6-azanylidene-1-oxidanyl-5-piperidin-1-yl-pyridin-2-amine
- 3-oxidanylidene-N-[2-[4-(phenylsulfonylcarbamothioylamino)cyclohexyl]ethyl]-1H-isoindole-2-carboxamide
