2-methyl-[1,3]thiazolo[4,5-c]pyridin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C[NH+]=C2
Isomeric SMILES
CC1=NC2=C(S1)C=C[NH+]=C2
InChI
InChI=1S/C7H6N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,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
- 2H-1,8-naphthyridin-3-one
- 2-oxidanylpyrazolidin-3-one
- 4-ethanethioylcyclohexa-2,4-diene-1-thione
- 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-phenylmethoxyimino-ethanoyl]amino]-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- 4-[2-(2-azanylethyl)phenyl]aniline
- sulfanyl 6-sulfanylidenehexanedithioate
- 5-azanylcyclohexa-2,4-diene-1-thione
- 2-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)ethanethial
- 1,3-diisothiocyanatocyclohexa-1,3-diene
- benzene-1,4-diamine; hexan-1-amine
