2-methylthieno[2,3-c]pyridin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C=[NH+]C=C2
Isomeric SMILES
CC1=CC2=C(S1)C=[NH+]C=C2
InChI
InChI=1S/C8H7NS/c1-6-4-7-2-3-9-5-8(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
- 2-(4-methoxyphenyl)-6-[(Z)-oct-2-en-3-yl]thieno[2,3-c]pyridin-6-ium; tris(fluoranyl)methanesulfonate
- 2-(4-methoxyphenyl)-6-[(Z)-oct-2-en-3-yl]thieno[2,3-c]pyridin-6-ium
- 1-(3-diazanylphenyl)-3-(2-methoxyphenyl)urea
- N,N-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-amine; tris(fluoranyl)methanesulfonate
- 1-[3-[[azanyl(phenyl)amino]carbamoyl]phenyl]-3-phenylsulfanyl-urea
- N,N-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-amine
- bis[4-(2-ethenoxyethoxy)-2-oxidanyl-phenyl]methanone
- N,N-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-amine hydroxide
- zinc prop-2-enenitrile dichloride
- 2,3-dihydrofuro[2,3-b]pyridin-7-ium
