6-ethyl-2,3-dihydrothieno[2,3-c]pyridin-6-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC2=C(CCS2=O)C=C1
Isomeric SMILES
CC[N+]1=CC2=C(CCS2=O)C=C1
InChI
InChI=1S/C9H12NOS/c1-2-10-5-3-8-4-6-12(11)9(8)7-10/h3,5,7H,2,4,6H2,1H3/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
- 1-ethyl-3-(prop-2-ynoxymethyl)pyrazin-1-ium
- 5-ethyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium
- 2,3-dihydrothieno[2,3-c]pyridine 1-oxide
- 2,3-dihydrothieno[2,3-c]pyridine 1,1-dioxide
- 2-(but-3-ynoxymethyl)pyrazine
- 3,4-dihydro-1H-pyrano[3,4-c]pyridine
- N-(dimethylaminomethylidene)-4-fluoranyl-benzamide
- 1,5-bis(4-chlorophenyl)-3-ethyl-1,2,4-triazole
- 1,5-bis(4-chlorophenyl)-1,2,4-triazole-3-carboxylic acid
- 5-(4-chlorophenyl)-1-(4-fluorophenyl)-1,2,4-triazole-3-carboxylic acid
