1,2,3,4-tetrahydrothieno[3,4-b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CSC=C2[NH2+]C1
Isomeric SMILES
C1CC2=CSC=C2[NH2+]C1
InChI
InChI=1S/C7H9NS/c1-2-6-4-9-5-7(6)8-3-1/h4-5,8H,1-3H2/p+1
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
- 7-[dimethyl-(phenylmethyl)azaniumyl]sulfanyl-2-(6-methoxynaphthalen-2-yl)-2-methyl-heptanoate
- 1,2,3,4-tetrahydrothieno[3,4-b]pyridine
- [6-(6-methoxynaphthalen-2-yl)-6-methyl-7-oxidanyl-7-oxidanylidene-heptyl]sulfanyl-dimethyl-(phenylmethyl)azanium
- 3-(acetyloxymethyl)-4-(2-azanyl-1,3-thiazol-4-yl)-4-[[(2E)-2-[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-[phenyl-(phenylmethyl)amino]hexan-1-ol
- 3-(acetyloxymethyl)-4-(2-azanyl-1,3-thiazol-4-yl)-4-[[(2E)-2-[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(diphenylamino)butane-1-thiol
- 2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylazaniumyl)piperidin-2-yl]methyl]octanoate
- 8-oxidanylidene-7-(1,3-thiazol-2-ylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylamino)piperidin-2-yl]methyl]octanoic acid
