4,7-dimethylthieno[2,3-b]pyridin-7-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CSC2=[N+](C=C1)C
Isomeric SMILES
CC1=C2C=CSC2=[N+](C=C1)C
InChI
InChI=1S/C9H10NS/c1-7-3-5-10(2)9-8(7)4-6-11-9/h3-6H,1-2H3/q+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
- 3-[acetyloxy(azanyl)methyl]-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(3-methylsulfanylpyridin-1-ium-1-yl)ethanoic acid
- ethanoyl but-3-eneperoxoate
- 1-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-dione
- 2-(3-methylsulfanylpyridin-1-ium-1-yl)ethanesulfonic acid
- 2-bromanyl-2-(5-bromanylthiophen-3-yl)-N-methyl-ethanamine
- 2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[6-azanyl-2-[[4-azanyl-2-(2-azanylethanoylamino)-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [2-acetyloxy-4-[2-chloranyl-1-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate
- 1,3-bis(bromanyl)-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine
- 1,3-bis(chloranyl)-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
