2-methylthieno[3,2-c]pyridin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C=C[NH+]=C2
Isomeric SMILES
CC1=CC2=C(S1)C=C[NH+]=C2
InChI
InChI=1S/C8H7NS/c1-6-4-7-5-9-3-2-8(7)10-6/h2-5H,1H3/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
- furo[3,4-c]pyridin-5-ium
- 4a,8-dihydro-4H-pyrido[3,2-d][1,2]oxazine
- 6-oxidanyl-1H-pyridazin-2-ium-4-one
- 3,5-bis(chloranyl)pyrazin-1-ium
- 4,5-dihydro-1,2,3-oxadiazol-3-ium
- furo[2,3-b]pyridin-7-ium-3-one
- 2-ethyl-5-methyl-pyrazin-1-ium
- N4,N4-bis(5-methyl-2-propan-2-yl-cyclohexyl)benzene-1,4-diamine
- 4-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one
